2-(4-chloro-3-methylphenoxy)-N-(2-methylquinolin-8-yl)acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(2-methylquinolin-8-yl)acetamide
2-(4-chloro-3-methylphenoxy)-N-(2-methylquinolin-8-yl)acetamide
Compound characteristics
| Compound ID: | 7916-0708 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-(2-methylquinolin-8-yl)acetamide |
| Molecular Weight: | 340.81 |
| Molecular Formula: | C19 H17 Cl N2 O2 |
| Smiles: | Cc1cc(ccc1[Cl])OCC(Nc1cccc2ccc(C)nc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8795 |
| logD: | 4.8781 |
| logSw: | -5.0615 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.825 |
| InChI Key: | QVMAOILTSPBUON-UHFFFAOYSA-N |