3-bromo-N-(2-methylquinolin-8-yl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-methylquinolin-8-yl)benzamide
3-bromo-N-(2-methylquinolin-8-yl)benzamide
Compound characteristics
Compound ID: | 7888-0099 |
Compound Name: | 3-bromo-N-(2-methylquinolin-8-yl)benzamide |
Molecular Weight: | 341.2 |
Molecular Formula: | C17 H13 Br N2 O |
Smiles: | Cc1ccc2cccc(c2n1)NC(c1cccc(c1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 4.613 |
logD: | 4.599 |
logSw: | -4.7721 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.5394 |
InChI Key: | QDOPRMNUYOHIGG-UHFFFAOYSA-N |