N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | V019-3160 |
| Compound Name: | N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 363.44 |
| Molecular Formula: | C20 H17 N3 O2 S |
| Smiles: | Cc1cccn2cc(c3cccc(c3)NS(c3ccccc3)(=O)=O)nc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5609 |
| logD: | 4.3468 |
| logSw: | -4.3102 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.83 |
| InChI Key: | KBMLPMMPXDEYCI-UHFFFAOYSA-N |