N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)benzamide
N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Compound characteristics
| Compound ID: | 2339-2182 |
| Compound Name: | N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)benzamide |
| Molecular Weight: | 342.4 |
| Molecular Formula: | C22 H18 N2 O2 |
| Smiles: | C(=C(/C(Nc1ccccc1)=O)NC(c1ccccc1)=O)\c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9827 |
| logD: | 3.8697 |
| logSw: | -4.2652 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.254 |
| InChI Key: | JXJDVNZUISURMT-UHFFFAOYSA-N |