2-benzamido-N-(1-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00047527916 (In-Stock Building Blocks)
- MFCD
- MFCD00364660
- IUPAC Name
- 2-benzamido-N-(1-phenylethyl)benzamide
- Mol formula
- C22H20N2O2
- Mol weight
- 344 Da
- Catalog Number(s)
- 240690____1946604____2017825, AA029GQY, AN-329/40096864, BM00742, CSC047527916, CSCR00426172923, IBS-L0053647, OSSK_635931, ST029IAI, STK916157, TX029HZE, Z27721952, a1_143844_59371, m274552____20655666____13184766____13453894, s11____52634____53531, s1626____22014250____510672, s22____2559432____58911, s22____57682____135935, s270062____7610832____20891036, s527____153925____281862, s_527____153925____281862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00047527916
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: 2-(benzoylamino)-N-(1-phenylethyl)benzamide; CAS: 847589-99-5 | ||||||
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Substructure Analogs
![Chemical structure of 4-methoxy-N-{2-[(1-phenylethyl)carbamoyl]phenyl}benzamide - CSSB00026365079](/st/structure/200/dd88e42086d731a8c521b501ab34ac1d/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC%2528C%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2-{[(1R)-1-phenylethyl]carbamoyl}benzoic acid - CSSB00000092201](/st/structure/200/39e46254616b9dc6345cdd12f11d5015/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-{[(1S)-1-phenylethyl]carbamoyl}benzoic acid - CSSB00000023411](/st/structure/200/30878a223219cd9a7ff3b758de24ee0d/C%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-[(1-phenylethyl)carbamoyl]benzoic acid - CSSB00020585072](/st/structure/200/4175fa6c34e643ea52ca1d2e069dfc9d/CC%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
