rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | K832-4048 |
| Compound Name: | rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 360.34 |
| Molecular Formula: | C18 H15 F3 N4 O |
| Smiles: | C1[C@@H](c2ccc(cc2)F)Nc2ncnn2[C@H]1c1ccccc1OC(F)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.6284 |
| logD: | 3.6283 |
| logSw: | -3.9365 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.76 |
| InChI Key: | VSBYDXANMWTLTP-HUUCEWRRSA-N |