4-fluoro-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide
4-fluoro-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L071-0173 |
| Compound Name: | 4-fluoro-N-[2-(6-methylquinolin-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 392.45 |
| Molecular Formula: | C22 H17 F N2 O2 S |
| Smiles: | Cc1ccc2c(ccc(c3ccccc3NS(c3ccc(cc3)F)(=O)=O)n2)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.4438 |
| logD: | 5.2509 |
| logSw: | -5.8156 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.249 |
| InChI Key: | LOPCSQZIBPEZQO-UHFFFAOYSA-N |