2-{[3-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[3-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | C742-0787 |
Compound Name: | 2-{[3-(4-ethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 427.5 |
Molecular Formula: | C18 H17 N7 O2 S2 |
Smiles: | CCOc1ccc(cc1)c1nnc2ccc(nn12)SCC(Nc1nnc(C)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.6963 |
logD: | 2.6371 |
logSw: | -2.963 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.111 |
InChI Key: | UETONOOZDWIVHS-UHFFFAOYSA-N |