2-(2-chlorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
2-(2-chlorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D468-1493 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(8-propoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 370.83 |
| Molecular Formula: | C20 H19 Cl N2 O3 |
| Smiles: | [H]N(C(COc1ccccc1[Cl])=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 4.154 |
| logD: | 4.1502 |
| logSw: | -4.2933 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.042 |
| InChI Key: | BWJZXJIVXRABMN-UHFFFAOYSA-N |