2-chloro-N-(8-methoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-(8-methoxyquinolin-5-yl)benzamide
2-chloro-N-(8-methoxyquinolin-5-yl)benzamide
Compound characteristics
| Compound ID: | D468-1295 |
| Compound Name: | 2-chloro-N-(8-methoxyquinolin-5-yl)benzamide |
| Molecular Weight: | 312.75 |
| Molecular Formula: | C17 H13 Cl N2 O2 |
| Smiles: | [H]N(C(c1ccccc1[Cl])=O)c1ccc(c2c1cccn2)OC |
| Stereo: | ACHIRAL |
| logP: | 3.3239 |
| logD: | 3.3176 |
| logSw: | -3.7486 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.796 |
| InChI Key: | LQXODYRLHMSKPG-UHFFFAOYSA-N |