N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G856-6602 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 420.45 |
Molecular Formula: | C20 H16 N6 O3 S |
Smiles: | C(c1ccc2c(c1)OCO2)NC(CSc1nnc2ccc(c3cccnc3)nn12)=O |
Stereo: | ACHIRAL |
logP: | 1.7045 |
logD: | 1.7043 |
logSw: | -1.9541 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.812 |
InChI Key: | QHUBKBNJYYAWTA-UHFFFAOYSA-N |