3-fluoro-N-(prop-2-en-1-yl)-N-[(1-{[2-(trifluoromethyl)phenyl]methyl}-1H-imidazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-fluoro-N-(prop-2-en-1-yl)-N-[(1-{[2-(trifluoromethyl)phenyl]methyl}-1H-imidazol-2-yl)methyl]benzamide
3-fluoro-N-(prop-2-en-1-yl)-N-[(1-{[2-(trifluoromethyl)phenyl]methyl}-1H-imidazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V025-4261 |
| Compound Name: | 3-fluoro-N-(prop-2-en-1-yl)-N-[(1-{[2-(trifluoromethyl)phenyl]methyl}-1H-imidazol-2-yl)methyl]benzamide |
| Molecular Weight: | 417.4 |
| Molecular Formula: | C22 H19 F4 N3 O |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1nccn1Cc1ccccc1C(F)(F)F)C(c1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9785 |
| logD: | 3.9781 |
| logSw: | -4.3105 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.9136 |
| InChI Key: | SDSJWAPSSDFCHJ-UHFFFAOYSA-N |