N-(4-acetylphenyl)-3-(4-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-3-(4-chlorophenyl)prop-2-enamide
N-(4-acetylphenyl)-3-(4-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 1683-6410 |
| Compound Name: | N-(4-acetylphenyl)-3-(4-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 299.75 |
| Molecular Formula: | C17 H14 Cl N O2 |
| Smiles: | CC(c1ccc(cc1)NC(/C=C/c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8349 |
| logD: | 3.8346 |
| logSw: | -4.657 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.943 |
| InChI Key: | VJMGXSLKBIFFJG-UHFFFAOYSA-N |