rel-(5R,7S)-7-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-7-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | K832-4564 |
Compound Name: | rel-(5R,7S)-7-(4-chlorophenyl)-5-(3,4-dimethylphenyl)-4,5,6,7-tetrahydrotetrazolo[1,5-a]pyrimidine |
Molecular Weight: | 339.83 |
Molecular Formula: | C18 H18 Cl N5 |
Smiles: | Cc1ccc(cc1C)[C@@H]1C[C@H](c2ccc(cc2)[Cl])n2c(N1)nnn2 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.6389 |
logD: | 4.6389 |
logSw: | -4.9546 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.546 |
InChI Key: | QGPVMDYIYHVIOF-IRXDYDNUSA-N |