N~1~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
N~1~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | D176-0019 |
| Compound Name: | N~1~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide |
| Molecular Weight: | 416.44 |
| Molecular Formula: | C23 H23 F3 N2 O2 |
| Smiles: | C=CCC(CC=C)(CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5688 |
| logD: | 3.7956 |
| logSw: | -5.9862 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.014 |
| InChI Key: | OXTYJVGXRRHLFU-UHFFFAOYSA-N |