rel-(5R,7S)-5-[4-chloro-2-(difluoromethoxy)phenyl]-7-(2-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-5-[4-chloro-2-(difluoromethoxy)phenyl]-7-(2-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-5-[4-chloro-2-(difluoromethoxy)phenyl]-7-(2-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | K832-4591 |
| Compound Name: | rel-(5R,7S)-5-[4-chloro-2-(difluoromethoxy)phenyl]-7-(2-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 394.78 |
| Molecular Formula: | C18 H14 Cl F3 N4 O |
| Smiles: | C1[C@@H](c2ccc(cc2OC(F)F)[Cl])Nc2ncnn2[C@H]1c1ccccc1F |
| Stereo: | RELATIVE |
| logP: | 4.6259 |
| logD: | 4.6259 |
| logSw: | -4.8707 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.76 |
| InChI Key: | XMGRZKWDJRSJQX-HUUCEWRRSA-N |