N-benzyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-benzyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide
N-benzyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 8008-9701 |
| Compound Name: | N-benzyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C19 H18 N2 O2 |
| Smiles: | CCOc1ccc(\C=C(/C#N)C(NCc2ccccc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4862 |
| logD: | 3.4858 |
| logSw: | -3.494 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.832 |
| InChI Key: | NIUOVWKEWHHRHM-UHFFFAOYSA-N |