2-(4-chloro-3-methylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
2-(4-chloro-3-methylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Compound characteristics
| Compound ID: | D468-1331 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide |
| Molecular Weight: | 370.83 |
| Molecular Formula: | C20 H19 Cl N2 O3 |
| Smiles: | [H]N(C(C(C)Oc1ccc(c(C)c1)[Cl])=O)c1ccc(c2c1cccn2)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4152 |
| logD: | 4.4124 |
| logSw: | -4.6118 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.584 |
| InChI Key: | JOMPWEDZBPRKMH-ZDUSSCGKSA-N |