rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-iodophenyl)-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-iodophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-iodophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | K832-4217 |
Compound Name: | rel-(5R,7S)-7-[2-(difluoromethoxy)phenyl]-5-(4-iodophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 468.24 |
Molecular Formula: | C18 H15 F2 I N4 O |
Smiles: | C1[C@@H](c2ccc(cc2)I)Nc2ncnn2[C@H]1c1ccccc1OC(F)F |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.8099 |
logD: | 4.8099 |
logSw: | -4.9126 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.76 |
InChI Key: | PSPJSMXRHYUDDD-HUUCEWRRSA-N |