N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | 3332-1183 |
| Compound Name: | N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzenesulfonamide |
| Molecular Weight: | 455.33 |
| Molecular Formula: | C21 H15 Br N2 O3 S |
| Smiles: | c1ccc(cc1)C1=C(C(Nc2ccc(cc12)[Br])=O)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3591 |
| logD: | -0.0326 |
| logSw: | -4.3324 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.693 |
| InChI Key: | UVRIJXJZWRHTGI-UHFFFAOYSA-N |