rel-(5R,7S)-7-(3-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-7-(3-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-(3-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | K832-4497 |
| Compound Name: | rel-(5R,7S)-7-(3-chlorophenyl)-5-[4-(propan-2-yl)phenyl]-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 352.87 |
| Molecular Formula: | C20 H21 Cl N4 |
| Smiles: | CC(C)c1ccc(cc1)[C@@H]1C[C@H](c2cccc(c2)[Cl])n2c(N1)ncn2 |
| Stereo: | RELATIVE |
| logP: | 5.348 |
| logD: | 5.3479 |
| logSw: | -6.2649 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.069 |
| InChI Key: | FYIRHTIKLKAZCH-OALUTQOASA-N |