2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide
2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8004-6861 |
Compound Name: | 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 291.73 |
Molecular Formula: | C15 H14 Cl N O3 |
Smiles: | COc1ccccc1NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.403 |
logD: | 3.4029 |
logSw: | -3.6086 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.548 |
InChI Key: | UIQBWICVTDGUNA-UHFFFAOYSA-N |