2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K788-6961 |
| Compound Name: | 2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide |
| Molecular Weight: | 512.79 |
| Molecular Formula: | C24 H19 Br Cl N3 O3 |
| Smiles: | COc1ccc(cc1NC(CN1C(CN=C(c2ccccc2)c2cc(ccc12)[Br])=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3294 |
| logD: | 4.3237 |
| logSw: | -4.5365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.023 |
| InChI Key: | DQARBAAKHHQQQS-UHFFFAOYSA-N |