N-(6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
N-(6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | 5267-1036 |
| Compound Name: | N-(6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C22 H18 N2 O3 S |
| Smiles: | Cc1ccc2c(c1)C(=C(C(N2)=O)NS(c1ccccc1)(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8882 |
| logD: | 1.155 |
| logSw: | -3.9365 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.693 |
| InChI Key: | AFPHJZNFBDXXQV-UHFFFAOYSA-N |