4-methoxy-N-[2-(6-{[(4-methylphenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-[2-(6-{[(4-methylphenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzene-1-sulfonamide
4-methoxy-N-[2-(6-{[(4-methylphenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | E551-0328 |
Compound Name: | 4-methoxy-N-[2-(6-{[(4-methylphenyl)methyl]sulfanyl}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]benzene-1-sulfonamide |
Molecular Weight: | 469.58 |
Molecular Formula: | C22 H23 N5 O3 S2 |
Smiles: | Cc1ccc(CSc2ccc3nnc(CCNS(c4ccc(cc4)OC)(=O)=O)n3n2)cc1 |
Stereo: | ACHIRAL |
logP: | 3.3249 |
logD: | 3.3247 |
logSw: | -3.6938 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.878 |
InChI Key: | WOTOIOYPCRUKEN-UHFFFAOYSA-N |