N-[3-(3-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(3-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(3-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 2447-2693 |
| Compound Name: | N-[3-(3-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| Molecular Weight: | 384.43 |
| Molecular Formula: | C24 H20 N2 O3 |
| Smiles: | CC(c1cccc(c1)NC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9154 |
| logD: | 3.8023 |
| logSw: | -4.0156 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.081 |
| InChI Key: | AADLMNSTJZJLLN-UHFFFAOYSA-N |