3-(2-chlorophenyl)-N-(prop-2-en-1-yl)prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-(prop-2-en-1-yl)prop-2-enamide
3-(2-chlorophenyl)-N-(prop-2-en-1-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 2556-0568 |
| Compound Name: | 3-(2-chlorophenyl)-N-(prop-2-en-1-yl)prop-2-enamide |
| Molecular Weight: | 221.68 |
| Molecular Formula: | C12 H12 Cl N O |
| Smiles: | C=CCNC(/C=C/c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.0812 |
| logD: | 3.0812 |
| logSw: | -3.1975 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.5514 |
| InChI Key: | IFPKVUPODZVOHX-UHFFFAOYSA-N |