2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | G353-0349 |
| Compound Name: | 2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 403.87 |
| Molecular Formula: | C23 H18 Cl N3 O2 |
| Smiles: | C1C(c2ccc(cc2)[Cl])=Nc2ccccc2N(CC(Nc2ccccc2)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.4537 |
| logD: | 4.4537 |
| logSw: | -4.7858 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.739 |
| InChI Key: | CAFPPBAAARELCW-UHFFFAOYSA-N |