2-[2-(2-chlorophenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[2-(2-chlorophenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
2-[2-(2-chlorophenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | D458-0168 |
Compound Name: | 2-[2-(2-chlorophenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 478.96 |
Molecular Formula: | C25 H24 Cl F N6 O |
Smiles: | Cc1c(CC(N2CCN(CC2)c2ccc(cc2)F)=O)c(C)n2c(n1)nc(c1ccccc1[Cl])n2 |
Stereo: | ACHIRAL |
logP: | 3.9583 |
logD: | 3.9583 |
logSw: | -4.3657 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 50.486 |
InChI Key: | LFOAAZZJTRZKCH-UHFFFAOYSA-N |