4-bromo-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide
4-bromo-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6488-5950 |
| Compound Name: | 4-bromo-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 442.33 |
| Molecular Formula: | C20 H16 Br N3 O2 S |
| Smiles: | Cc1cccn2cc(c3ccc(cc3)NS(c3ccc(cc3)[Br])(=O)=O)nc12 |
| Stereo: | ACHIRAL |
| logP: | 5.4357 |
| logD: | 5.148 |
| logSw: | -5.3847 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.83 |
| InChI Key: | YINKFRGHKLWFBF-UHFFFAOYSA-N |