2-(2-cyanophenoxy)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(2-cyanophenoxy)-N-(2-phenylethyl)acetamide
2-(2-cyanophenoxy)-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | 8012-7906 |
Compound Name: | 2-(2-cyanophenoxy)-N-(2-phenylethyl)acetamide |
Molecular Weight: | 280.32 |
Molecular Formula: | C17 H16 N2 O2 |
Smiles: | C(CNC(COc1ccccc1C#N)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.9724 |
logD: | 1.9724 |
logSw: | -2.7294 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.922 |
InChI Key: | KBWWDHXCSWKLDO-UHFFFAOYSA-N |