rel-(5R,7S)-7-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Chemical Structure Depiction of
rel-(5R,7S)-7-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
rel-(5R,7S)-7-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Compound characteristics
Compound ID: | 6321-0395 |
Compound Name: | rel-(5R,7S)-7-(2,6-dichlorophenyl)-5-(4-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-amine |
Molecular Weight: | 390.27 |
Molecular Formula: | C18 H17 Cl2 N5 O |
Smiles: | COc1ccc(cc1)[C@@H]1C[C@H](c2c(cccc2[Cl])[Cl])n2c(N1)nc(N)n2 |
Stereo: | RELATIVE |
logP: | 3.6051 |
logD: | 3.5183 |
logSw: | -3.9794 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 66.138 |
InChI Key: | LJOWWDFDEBVOHW-GJZGRUSLSA-N |