1-{4-[7-(2H-1,3-benzodioxol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}-2-chloropropan-1-one
Chemical Structure Depiction of
1-{4-[7-(2H-1,3-benzodioxol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}-2-chloropropan-1-one
1-{4-[7-(2H-1,3-benzodioxol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}-2-chloropropan-1-one
Compound characteristics
Compound ID: | V014-3708 |
Compound Name: | 1-{4-[7-(2H-1,3-benzodioxol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]piperazin-1-yl}-2-chloropropan-1-one |
Molecular Weight: | 414.85 |
Molecular Formula: | C19 H19 Cl N6 O3 |
Salt: | not_available |
Smiles: | CC(C(N1CCN(CC1)c1nc2nccc(c3ccc4c(c3)OCO4)n2n1)=O)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4535 |
logD: | 2.453 |
logSw: | -2.8644 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 66.436 |
InChI Key: | JLBMHEYJJHWYAH-LBPRGKRZSA-N |