N-[2-(quinolin-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(quinolin-2-yl)phenyl]benzenesulfonamide
N-[2-(quinolin-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | L071-0011 |
| Compound Name: | N-[2-(quinolin-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C21 H16 N2 O2 S |
| Smiles: | [H]c1ccc2c(ccc(c3ccccc3NS(c3ccccc3)(=O)=O)n2)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.6107 |
| logD: | 4.5499 |
| logSw: | -5.1692 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.249 |
| InChI Key: | CWFHJJFHTAHCAE-UHFFFAOYSA-N |