rel-(5R,7S)-5-(3-chloro-4-ethoxyphenyl)-7-[4-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-5-(3-chloro-4-ethoxyphenyl)-7-[4-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-5-(3-chloro-4-ethoxyphenyl)-7-[4-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | K832-4083 |
Compound Name: | rel-(5R,7S)-5-(3-chloro-4-ethoxyphenyl)-7-[4-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 420.84 |
Molecular Formula: | C20 H19 Cl F2 N4 O2 |
Smiles: | CCOc1ccc(cc1[Cl])[C@@H]1C[C@H](c2ccc(cc2)OC(F)F)n2c(N1)ncn2 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.2268 |
logD: | 4.2267 |
logSw: | -4.6141 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.884 |
InChI Key: | SCRBMSSODOZNTF-IAGOWNOFSA-N |