2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K788-4350 |
| Compound Name: | 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide |
| Molecular Weight: | 470.33 |
| Molecular Formula: | C24 H18 Cl2 F N3 O2 |
| Smiles: | Cc1ccc(cc1F)NC(CN1C(CN=C(c2cc(ccc12)[Cl])c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8007 |
| logD: | 4.8005 |
| logSw: | -4.7494 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.091 |
| InChI Key: | DWZAVLDAMNPRQL-UHFFFAOYSA-N |