2-{[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | C742-0903 |
Compound Name: | 2-{[3-(3,4-dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 457.53 |
Molecular Formula: | C19 H19 N7 O3 S2 |
Smiles: | CCc1nnc(NC(CSc2ccc3nnc(c4ccc(c(c4)OC)OC)n3n2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.714 |
logD: | 2.6574 |
logSw: | -3.1755 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.937 |
InChI Key: | LERNHBZWDMLWRM-UHFFFAOYSA-N |