N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G856-6615 |
Compound Name: | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 398.47 |
Molecular Formula: | C16 H14 N8 O S2 |
Smiles: | CCc1nnc(NC(CSc2nnc3ccc(c4cccnc4)nn23)=O)s1 |
Stereo: | ACHIRAL |
logP: | 1.7014 |
logD: | 1.6535 |
logSw: | -1.82 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.415 |
InChI Key: | GPZXYHPZHKVQFO-UHFFFAOYSA-N |