2-(4-chloro-3,5-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-chloro-3,5-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
2-(4-chloro-3,5-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D468-1515 |
| Compound Name: | 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 398.89 |
| Molecular Formula: | C22 H23 Cl N2 O3 |
| Smiles: | [H]N(C(COc1cc(C)c(c(C)c1)[Cl])=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 5.3902 |
| logD: | 5.3864 |
| logSw: | -5.9181 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.955 |
| InChI Key: | ANAFEBRRMGSVGI-UHFFFAOYSA-N |