N-{1-(4-chlorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
Chemical Structure Depiction of
N-{1-(4-chlorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
N-{1-(4-chlorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
Compound characteristics
| Compound ID: | 1309-2044 |
| Compound Name: | N-{1-(4-chlorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide |
| Molecular Weight: | 404.9 |
| Molecular Formula: | C24 H21 Cl N2 O2 |
| Smiles: | C(CNC(/C(=C/c1ccc(cc1)[Cl])NC(c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3713 |
| logD: | 3.3455 |
| logSw: | -4.9427 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.418 |
| InChI Key: | OBELUSOQRGZZRM-UHFFFAOYSA-N |