rel-(5R,7S)-7-(4-chlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-7-(4-chlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-(4-chlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | K832-4594 |
Compound Name: | rel-(5R,7S)-7-(4-chlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 376.79 |
Molecular Formula: | C18 H15 Cl F2 N4 O |
Smiles: | C1[C@@H](c2ccccc2OC(F)F)Nc2ncnn2[C@H]1c1ccc(cc1)[Cl] |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.0903 |
logD: | 4.0903 |
logSw: | -4.8382 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.76 |
InChI Key: | SMJNKOAUOJTHOP-GJZGRUSLSA-N |