2-(4-chlorophenoxy)-N-(2-methylquinolin-8-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-methylquinolin-8-yl)acetamide
2-(4-chlorophenoxy)-N-(2-methylquinolin-8-yl)acetamide
Compound characteristics
Compound ID: | 8377-1525 |
Compound Name: | 2-(4-chlorophenoxy)-N-(2-methylquinolin-8-yl)acetamide |
Molecular Weight: | 326.78 |
Molecular Formula: | C18 H15 Cl N2 O2 |
Smiles: | Cc1ccc2cccc(c2n1)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.1949 |
logD: | 4.1934 |
logSw: | -4.5673 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.825 |
InChI Key: | ZGXIOPPYBHFAFI-UHFFFAOYSA-N |