2-(2,4-dichlorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D539-0057 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 405.28 |
| Molecular Formula: | C20 H18 Cl2 N2 O3 |
| Smiles: | [H]N(C(COc1ccc(cc1[Cl])[Cl])=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 4.7668 |
| logD: | 4.763 |
| logSw: | -4.8755 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.042 |
| InChI Key: | ZKHSZGPKRWPQIX-UHFFFAOYSA-N |