N-{1-(4-chlorophenyl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-(4-chlorophenyl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
N-{1-(4-chlorophenyl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 3379-2721 |
| Compound Name: | N-{1-(4-chlorophenyl)-3-oxo-3-[(prop-2-en-1-yl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 340.81 |
| Molecular Formula: | C19 H17 Cl N2 O2 |
| Smiles: | C=CCNC(/C(=C/c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2674 |
| logD: | 2.196 |
| logSw: | -3.8483 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.689 |
| InChI Key: | DLRCWYOWXQOETM-UHFFFAOYSA-N |