2-[7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide
2-[7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K788-6909 |
| Compound Name: | 2-[7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide |
| Molecular Weight: | 470.33 |
| Molecular Formula: | C24 H18 Cl2 F N3 O2 |
| Smiles: | Cc1c(cccc1[Cl])NC(CN1C(CN=C(c2cc(ccc12)[Cl])c1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5866 |
| logD: | 4.5863 |
| logSw: | -4.6584 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.393 |
| InChI Key: | VQHIZRWNZZSBCA-UHFFFAOYSA-N |