2-bromo-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Chemical Structure Depiction of
2-bromo-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
2-bromo-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | 6488-5906 |
| Compound Name: | 2-bromo-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide |
| Molecular Weight: | 406.28 |
| Molecular Formula: | C21 H16 Br N3 O |
| Smiles: | Cc1cccn2cc(c3ccc(cc3)NC(c3ccccc3[Br])=O)nc12 |
| Stereo: | ACHIRAL |
| logP: | 4.9659 |
| logD: | 4.7006 |
| logSw: | -4.3659 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.271 |
| InChI Key: | XUGIXXRHNRJQEN-UHFFFAOYSA-N |