2-(4-nitrophenoxy)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(4-nitrophenoxy)-N-(2-phenylethyl)acetamide
2-(4-nitrophenoxy)-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | 1683-6982 |
Compound Name: | 2-(4-nitrophenoxy)-N-(2-phenylethyl)acetamide |
Molecular Weight: | 300.31 |
Molecular Formula: | C16 H16 N2 O4 |
Smiles: | C(CNC(COc1ccc(cc1)[N+]([O-])=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.279 |
logD: | 2.279 |
logSw: | -2.6615 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.16 |
InChI Key: | WZIQVHAZCSPVOE-UHFFFAOYSA-N |