rel-(5R,7S)-5-(3-bromophenyl)-7-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
rel-(5R,7S)-5-(3-bromophenyl)-7-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
rel-(5R,7S)-5-(3-bromophenyl)-7-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | K832-1375 |
Compound Name: | rel-(5R,7S)-5-(3-bromophenyl)-7-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 415.29 |
Molecular Formula: | C19 H19 Br N4 O2 |
Smiles: | COc1cccc(c1OC)[C@H]1C[C@@H](c2cccc(c2)[Br])Nc2ncnn12 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 4.048 |
logD: | 4.0479 |
logSw: | -4.2111 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.416 |
InChI Key: | VWCBOFYBLNCQOG-HZPDHXFCSA-N |