2-(2,4-dichlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
Compound characteristics
Compound ID: | D539-0004 |
Compound Name: | 2-(2,4-dichlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide |
Molecular Weight: | 377.22 |
Molecular Formula: | C18 H14 Cl2 N2 O3 |
Smiles: | [H]N(C(COc1ccc(cc1[Cl])[Cl])=O)c1ccc(c2c1cccn2)OC |
Stereo: | ACHIRAL |
logP: | 3.7123 |
logD: | 3.7095 |
logSw: | -4.0297 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.168 |
InChI Key: | TWTFVGPNOYNCTP-UHFFFAOYSA-N |