2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | K788-4347 |
| Compound Name: | 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 478.38 |
| Molecular Formula: | C26 H21 Cl2 N3 O2 |
| Smiles: | C=CCN(C(CN1C(CN=C(c2cc(ccc12)[Cl])c1ccccc1[Cl])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2896 |
| logD: | 4.2896 |
| logSw: | -4.4556 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.287 |
| InChI Key: | QHOYYRFGIYUHOQ-UHFFFAOYSA-N |