rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Chemical Structure Depiction of
rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Compound characteristics
| Compound ID: | 6321-0528 |
| Compound Name: | rel-(5R,7S)-7-[4-(benzyloxy)phenyl]-5-(4-fluorophenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
| Molecular Weight: | 415.47 |
| Molecular Formula: | C24 H22 F N5 O |
| Smiles: | C1[C@@H](c2ccc(cc2)F)Nc2nc(N)nn2[C@H]1c1ccc(cc1)OCc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.535 |
| logD: | 4.4482 |
| logSw: | -4.7392 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.822 |
| InChI Key: | CZOIFPLNVOOPHN-FGZHOGPDSA-N |