3-(4-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide
3-(4-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1683-6401 |
| Compound Name: | 3-(4-chlorophenyl)-N-(1-phenylethyl)prop-2-enamide |
| Molecular Weight: | 285.77 |
| Molecular Formula: | C17 H16 Cl N O |
| Smiles: | CC(c1ccccc1)NC(/C=C/c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1875 |
| logD: | 4.1875 |
| logSw: | -4.7071 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.6015 |
| InChI Key: | ORWAYKQYUDGYBX-ZDUSSCGKSA-N |