N-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
N-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | 6752-0027 |
| Compound Name: | N-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide |
| Molecular Weight: | 410.88 |
| Molecular Formula: | C21 H15 Cl N2 O3 S |
| Smiles: | c1ccc(cc1)C1=C(C(Nc2ccc(cc12)[Cl])=O)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1625 |
| logD: | -0.2291 |
| logSw: | -4.6214 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.693 |
| InChI Key: | IVVVPDWYFKQZDT-UHFFFAOYSA-N |