N-[3-(3-chloro-4-fluoroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(3-chloro-4-fluoroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
N-[3-(3-chloro-4-fluoroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 2447-2695 |
| Compound Name: | N-[3-(3-chloro-4-fluoroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| Molecular Weight: | 394.83 |
| Molecular Formula: | C22 H16 Cl F N2 O2 |
| Smiles: | C(=C(/C(Nc1ccc(c(c1)[Cl])F)=O)NC(c1ccccc1)=O)\c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9046 |
| logD: | 4.0602 |
| logSw: | -5.2291 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.254 |
| InChI Key: | HWFPLDINRAPSLX-UHFFFAOYSA-N |