N-{3-[(4-methoxyphenyl)carbamoyl]phenyl}-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121650716 (In-Stock Building Blocks)
- MFCD
- MFCD06249166
- IUPAC Name
- N-{3-[(4-methoxyphenyl)carbamoyl]phenyl}-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C27H22N2O3
- Mol weight
- 422 Da
- Catalog Number(s)
- AA029G4E, AN-652/43161495, BL99930, CSC121650716, LN01219072, ST029HNY, TX029HCU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.037037037037037
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-{3-[(4-methoxyphenyl)carbamoyl]phenyl}-[1,1'-biphenyl]-4-carboxamide (C27H22N2O3) - CSSB00121650716](/st/structure/200/06f986a90c5a94568715e7e4cfc641fe/COC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528NC%2528%253DO%2529C3%253DCC%253DC%2528C%253DC3%2529C3%253DCC%253DCC%253DC3%2529%253DC2%2529C%253DC1.png "C27H22N2O3")
- Zoom the structure
- CSSB00121650716
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-{3-[(4-methoxyanilino)carbonyl]phenyl}[1,1'-biphenyl]-4-carboxamide; CAS: 791796-96-8 | ||||||
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Similarity Analogs
![Chemical structure of 4-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzamide - CSSB00046173527](/st/structure/200/dd5cba52c6a51a57be3135c45b3d2eed/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
