2-chloro-N-(2-methylquinolin-8-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-methylquinolin-8-yl)benzamide
2-chloro-N-(2-methylquinolin-8-yl)benzamide
Compound characteristics
Compound ID: | 8495-0047 |
Compound Name: | 2-chloro-N-(2-methylquinolin-8-yl)benzamide |
Molecular Weight: | 296.75 |
Molecular Formula: | C17 H13 Cl N2 O |
Smiles: | Cc1ccc2cccc(c2n1)NC(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.2193 |
logD: | 4.204 |
logSw: | -4.607 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.5394 |
InChI Key: | DEIJUWMLXWEUAX-UHFFFAOYSA-N |