rel-(5R,7S)-7-(2-chloro-6-fluorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-7-(2-chloro-6-fluorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-(2-chloro-6-fluorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | 6321-0075 |
| Compound Name: | rel-(5R,7S)-7-(2-chloro-6-fluorophenyl)-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 346.76 |
| Molecular Formula: | C17 H13 Cl F2 N4 |
| Smiles: | C1[C@@H](c2ccc(cc2)F)Nc2ncnn2[C@H]1c1c(cccc1[Cl])F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8349 |
| logD: | 3.8349 |
| logSw: | -4.3983 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.069 |
| InChI Key: | DOUNKNPLRLVWTH-GJZGRUSLSA-N |