2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | E551-0274 |
Compound Name: | 2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 528.61 |
Molecular Formula: | C23 H24 N6 O5 S2 |
Smiles: | COc1ccc(cc1)S(NCCc1nnc2ccc(nn12)SCC(Nc1ccccc1OC)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3301 |
logD: | 2.3299 |
logSw: | -2.8769 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 111.96 |
InChI Key: | UZEZHGOPTICQGU-UHFFFAOYSA-N |