N-(4-acetamidophenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-phenylprop-2-enamide
N-(4-acetamidophenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 1910-6188 |
| Compound Name: | N-(4-acetamidophenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 280.32 |
| Molecular Formula: | C17 H16 N2 O2 |
| Smiles: | CC(Nc1ccc(cc1)NC(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9036 |
| logD: | 2.9033 |
| logSw: | -3.3007 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.378 |
| InChI Key: | AABUHSBGEIUSRJ-UHFFFAOYSA-N |