rel-(5R,7S)-5-(4-bromophenyl)-7-(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Chemical Structure Depiction of
rel-(5R,7S)-5-(4-bromophenyl)-7-(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
rel-(5R,7S)-5-(4-bromophenyl)-7-(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Compound characteristics
| Compound ID: | 6321-0464 |
| Compound Name: | rel-(5R,7S)-5-(4-bromophenyl)-7-(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
| Molecular Weight: | 398.3 |
| Molecular Formula: | C19 H20 Br N5 |
| Smiles: | CCc1ccc(cc1)[C@H]1C[C@@H](c2ccc(cc2)[Br])Nc2nc(N)nn12 |
| Stereo: | RELATIVE |
| logP: | 4.8561 |
| logD: | 4.7694 |
| logSw: | -4.686 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 58.594 |
| InChI Key: | OGHOXMGOEBCLBI-IAGOWNOFSA-N |