N-(4-acetylphenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
N-(4-acetylphenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | E551-0294 |
Compound Name: | N-(4-acetylphenyl)-2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide |
Molecular Weight: | 540.62 |
Molecular Formula: | C24 H24 N6 O5 S2 |
Smiles: | CC(c1ccc(cc1)NC(CSc1ccc2nnc(CCNS(c3ccc(cc3)OC)(=O)=O)n2n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1191 |
logD: | 2.1188 |
logSw: | -2.7681 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 118.854 |
InChI Key: | TZQSAWVPZDYTBW-UHFFFAOYSA-N |