N-[2-(6-methylquinolin-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(6-methylquinolin-2-yl)phenyl]benzenesulfonamide
N-[2-(6-methylquinolin-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | L071-0178 |
| Compound Name: | N-[2-(6-methylquinolin-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C22 H18 N2 O2 S |
| Smiles: | Cc1ccc2c(ccc(c3ccccc3NS(c3ccccc3)(=O)=O)n2)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.2297 |
| logD: | 5.1006 |
| logSw: | -5.4251 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.249 |
| InChI Key: | ZGLAKEMOZPWGNE-UHFFFAOYSA-N |