N-(2-chlorophenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(2-chlorophenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0160 |
| Compound Name: | N-(2-chlorophenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 421.86 |
| Molecular Formula: | C23 H17 Cl F N3 O2 |
| Smiles: | C1C(c2ccc(cc2)F)=Nc2ccccc2N(CC(Nc2ccccc2[Cl])=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.1306 |
| logD: | 4.1303 |
| logSw: | -4.3437 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.041 |
| InChI Key: | DKBAFFCEAQWQIC-UHFFFAOYSA-N |