N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-chlorobenzamide
Chemical Structure Depiction of
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-chlorobenzamide
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-chlorobenzamide
Compound characteristics
| Compound ID: | 3332-1181 |
| Compound Name: | N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-chlorobenzamide |
| Molecular Weight: | 453.72 |
| Molecular Formula: | C22 H14 Br Cl N2 O2 |
| Smiles: | c1ccc(cc1)C1=C(C(Nc2ccc(cc12)[Br])=O)NC(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3675 |
| logD: | 4.3291 |
| logSw: | -5.8982 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.135 |
| InChI Key: | HYLIGKQCKXDGHS-UHFFFAOYSA-N |