{4-[7-(2H-1,3-benzodioxol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(pentafluorophenyl)methanone
Chemical Structure Depiction of
{4-[7-(2H-1,3-benzodioxol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(pentafluorophenyl)methanone
{4-[7-(2H-1,3-benzodioxol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(pentafluorophenyl)methanone
Compound characteristics
Compound ID: | V001-3313 |
Compound Name: | {4-[7-(2H-1,3-benzodioxol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}(pentafluorophenyl)methanone |
Molecular Weight: | 518.4 |
Molecular Formula: | C23 H15 F5 N6 O3 |
Salt: | not_available |
Smiles: | C1CN(CCN1C(c1c(c(c(c(c1F)F)F)F)F)=O)c1nc2nccc(c3ccc4c(c3)OCO4)n2n1 |
Stereo: | ACHIRAL |
logP: | 4.0094 |
logD: | 4.0093 |
logSw: | -4.4789 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 66.164 |
InChI Key: | SONGJBGIUGNIIS-UHFFFAOYSA-N |