2-chloro-N-(6-methoxyquinolin-8-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(6-methoxyquinolin-8-yl)benzamide
2-chloro-N-(6-methoxyquinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | 8008-2853 |
| Compound Name: | 2-chloro-N-(6-methoxyquinolin-8-yl)benzamide |
| Molecular Weight: | 312.75 |
| Molecular Formula: | C17 H13 Cl N2 O2 |
| Smiles: | COc1cc(c2c(cccn2)c1)NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.839 |
| logD: | 3.7984 |
| logSw: | -4.181 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.709 |
| InChI Key: | BAVKFZHBWCVKJX-UHFFFAOYSA-N |