N4,N4'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-[1,1'-biphenyl]-4,4'-dicarboxamide dihydrochloride
Structure Info
- Chemspace ID
- CSSB02495325010 (In-Stock Building Blocks)
- MFCD
- MFCD00198067
- IUPAC Name
- N4,N4'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-[1,1'-biphenyl]-4,4'-dicarboxamide dihydrochloride
- Mol formula
- C32H30Cl2N6O2
- Mol weight
- 602 Da
- Catalog Number(s)
- 37402, 5352-53-4, AA01X6P4, AG01X6RW, AKOS040732636, AR01X7GW, BD01304310, BG27844, BUP12065, EC01X8XO, HY-118946, M24517, ST01X88O, T10586L, TS-07705, TX01X7XK, Y225918, Y3310787, ZXC272820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 42
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
![Chemical structure of N4,N4'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-[1,1'-biphenyl]-4,4'-dicarboxamide dihydrochloride (C32H30Cl2N6O2) - CSSB02495325010](/st/structure/200/bf98d54e72f163feb3db548c5b93baec/Cl.Cl.O%253DC%2528NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1.png "C32H30Cl2N6O2")
- Zoom the structure
- CSSB02495325010
Items Overall 43 items from 9 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 mg | 92.40 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 10 mg | 173.80 | |
Description: BPH-1358; CAS: 5352-53-4 | ||||||
| Advanced ChemBlock Inc | 3 days | United States To: | 97 | 10 mg | 145.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 97 | 25 mg | 345.00 | |
Description: BPH-1358; CAS: 5352-53-4 | ||||||
| Advanced ChemBlocks CN | 3 days | China To: | 97 | 10 mg | 145.00 | |
| Advanced ChemBlocks CN | 3 days | China To: | 97 | 25 mg | 345.00 | |
Description: BPH-1358; CAS: 5352-53-4 | ||||||
| Angene International Limited | 10 days | China To: | 90 | 1 mg | 69.30 | |
| Angene International Limited | 10 days | China To: | 90 | 5 mg | 171.90 | |
| Angene International Limited | 10 days | China To: | 90 | 10 mg | 275.40 | |
| Angene International Limited | 10 days | China To: | 90 | 25 mg | 474.30 | |
| Angene International Limited | 10 days | China To: | 90 | 50 mg | 639.90 | |
| Angene International Limited | 10 days | China To: | 90 | 100 mg | 844.20 | |
| Angene International Limited | 10 days | China To: | 90 | 200 mg | 1,136.70 | |
Description: BPH-1358; CAS: 5352-53-4 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 1 mg | 29.90 | |
| A2B Chem | 12 days | United States To: | 99 | 5 mg | 63.25 | |
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 121.90 | |
| A2B Chem | 12 days | United States To: | 99 | 25 mg | 285.20 | |
| A2B Chem | 12 days | United States To: | 99 | 50 mg | 538.20 | |
| A2B Chem | 12 days | United States To: | 99 | 100 mg | 749.80 | |
Description: BPH-1358; CAS: 5352-53-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 53.90 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 88.00 | |
| AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 145.20 | |
| AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 308.00 | |
| AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 558.80 | |
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 770.00 | |
Description: BPH-1358; CAS: 5352-53-4 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 1 mg | 116.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 5 mg | 289.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 10 mg | 462.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 25 mg | 796.40 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 50 mg | 1,073.60 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 100 mg | 1,416.80 | |
| Accel Scientific, S.L. | 20 days | China To: | 90 | 200 mg | 1,906.30 | |
Description: BPH-1358; CAS: 5352-53-4 | ||||||
| eNovation CN | 20 days | China To: | 99 | 1 mg | 207.00 | |
| eNovation CN | 20 days | China To: | 99 | 5 mg | 310.50 | |
| eNovation CN | 20 days | China To: | 99 | 10 mg | 437.00 | |
| eNovation CN | 20 days | China To: | 99 | 25 mg | 690.00 | |
| eNovation CN | 20 days | China To: | 99 | 50 mg | 914.25 | |
Description: BPH-1358; CAS: 5352-53-4 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 1 mg | 24.20 | |
| 10X CHEM | TBD | United States To: | 90 | 5 mg | 50.60 | |
| 10X CHEM | TBD | United States To: | 90 | 10 mg | 96.80 | |
| 10X CHEM | TBD | United States To: | 90 | 25 mg | 226.60 | |
| 10X CHEM | TBD | United States To: | 90 | 50 mg | 429.00 | |
| 10X CHEM | TBD | United States To: | 90 | 100 mg | 597.30 | |
Description: BPH-1358; CAS: 5352-53-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea hydrochloride - CSSB06256080190](/st/structure/200/fc56904ac3ea6cfd119d208e742cd076/Cl.O%253DC%2528Nc1cccc%2528c1%2529C1%253DNCCN1%2529Nc1cccc%2528c1%2529C1%253DNCCN1.png)
![Chemical structure of 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea - CSSB00025682997](/st/structure/200/3875ab2ed28ffe974c0250dfc6962f40/O%253DC%2528NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1.png)
![Chemical structure of 3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[3-({[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}amino)propyl]urea - CSSB00102954717](/st/structure/200/87ab38c83808cb8740cdb3ff9fb3e59e/O%253DC%2528NCCCNC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1.png)
![Chemical structure of 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea; bis(propanoic acid) - CSSB00000053372](/st/structure/200/57209ac74a235e3e3230a1a2d99e8f31/CCC%2528O%2529%253DO.CCC%2528O%2529%253DO.O%253DC%2528NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNCCN1.png)
![Chemical structure of N-[3-(methylsulfanyl)phenyl]-[1,1'-biphenyl]-4-carboxamide - CSSB00121651283](/st/structure/200/2e7637d3eb2989b0326e4c5f603ba41d/CSC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of (2E)-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-{4-[(1E)-2-{[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}eth-1-en-1-yl]phenyl}prop-2-enamide dihydrochloride - CSSB00102419646](/st/structure/200/194cd25f6a3325e68e9c6a31c068f7ac/Cl.Cl.O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNCCN1%2529%255CC%253DC%255CC1%253DCC%253DC%2528%255CC%253DC%255CC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C2%253DNCCN2%2529C%253DC1.png)
