3-phenyl-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)prop-2-enamide
3-phenyl-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)prop-2-enamide
Compound characteristics
| Compound ID: | V017-1237 |
| Compound Name: | 3-phenyl-N-(4-{3-[(propan-2-yl)oxy]-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}phenyl)prop-2-enamide |
| Molecular Weight: | 492.5 |
| Molecular Formula: | C27 H23 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)Oc1nc(c2ccc(cc2)C(F)(F)F)n(c2ccc(cc2)NC(/C=C/c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.0175 |
| logD: | 7.0174 |
| logSw: | -5.9376 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.37 |
| InChI Key: | OVPMUDQBBQRWFG-UHFFFAOYSA-N |