rel-(5R,7S)-7-(3-bromophenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-7-(3-bromophenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-7-(3-bromophenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | 6321-0223 |
Compound Name: | rel-(5R,7S)-7-(3-bromophenyl)-5-(4-ethylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 383.29 |
Molecular Formula: | C19 H19 Br N4 |
Smiles: | CCc1ccc(cc1)[C@@H]1C[C@H](c2cccc(c2)[Br])n2c(N1)ncn2 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.1838 |
logD: | 5.1837 |
logSw: | -5.2037 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.069 |
InChI Key: | KTBPQQYECIRJLK-ROUUACIJSA-N |