2-{[4-(4-chlorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-(4-fluoro-3-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[4-(4-chlorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-(4-fluoro-3-methylphenyl)acetamide
2-{[4-(4-chlorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-(4-fluoro-3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G681-0815 |
| Compound Name: | 2-{[4-(4-chlorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-(4-fluoro-3-methylphenyl)acetamide |
| Molecular Weight: | 451.95 |
| Molecular Formula: | C24 H19 Cl F N3 O S |
| Smiles: | Cc1cc(ccc1F)NC(CSC1CC(c2ccc(cc2)[Cl])=Nc2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7272 |
| logD: | 5.7264 |
| logSw: | -5.9375 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.339 |
| InChI Key: | DDBWZMQLAJXFTG-UHFFFAOYSA-N |