rel-(5R,7S)-7-(4-bromophenyl)-5-[2-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-7-(4-bromophenyl)-5-[2-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-(4-bromophenyl)-5-[2-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | G951-0251 |
Compound Name: | rel-(5R,7S)-7-(4-bromophenyl)-5-[2-(difluoromethoxy)phenyl]-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine |
Molecular Weight: | 422.23 |
Molecular Formula: | C17 H14 Br F2 N5 O |
Smiles: | C1[C@@H](c2ccccc2OC(F)F)Nc2nnnn2[C@H]1c1ccc(cc1)[Br] |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.9892 |
logD: | 3.9892 |
logSw: | -4.3762 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.237 |
InChI Key: | HZZFUNRVACRCJE-KBPBESRZSA-N |