N-(2-chlorophenyl)-2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(2-chlorophenyl)-2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0298 |
| Compound Name: | N-(2-chlorophenyl)-2-[4-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 433.89 |
| Molecular Formula: | C24 H20 Cl N3 O3 |
| Smiles: | COc1ccc(cc1)C1CC(N(CC(Nc2ccccc2[Cl])=O)c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0839 |
| logD: | 4.0836 |
| logSw: | -4.3152 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.585 |
| InChI Key: | QURAMMSUCVFISG-UHFFFAOYSA-N |