4-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzene-1-sulfonamide
4-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | E151-0132 |
| Compound Name: | 4-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 380.26 |
| Molecular Formula: | C15 H14 Br N3 O2 S |
| Smiles: | Cc1cccn2cc(CNS(c3ccc(cc3)[Br])(=O)=O)nc12 |
| Stereo: | ACHIRAL |
| logP: | 3.645 |
| logD: | 3.1829 |
| logSw: | -3.6883 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.705 |
| InChI Key: | PVIGONMJMSCFAH-UHFFFAOYSA-N |