2-(4-chlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
2-(4-chlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
Compound characteristics
Compound ID: | D468-1364 |
Compound Name: | 2-(4-chlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide |
Molecular Weight: | 326.78 |
Molecular Formula: | C18 H15 Cl N2 O2 |
Smiles: | [H]N(C(Cc1ccc(cc1)[Cl])=O)c1ccc(c2c1cccn2)OC |
Stereo: | ACHIRAL |
logP: | 3.1542 |
logD: | 3.1514 |
logSw: | -3.4694 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.582 |
InChI Key: | AZFHBELNXOIVDG-UHFFFAOYSA-N |