2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(4-nitrophenyl)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-(4-nitrophenyl)acetamide
2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
Compound characteristics
Compound ID: | E551-0290 |
Compound Name: | 2-[(3-{2-[(4-methoxybenzene-1-sulfonyl)amino]ethyl}[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]-N-(4-nitrophenyl)acetamide |
Molecular Weight: | 543.58 |
Molecular Formula: | C22 H21 N7 O6 S2 |
Smiles: | COc1ccc(cc1)S(NCCc1nnc2ccc(nn12)SCC(Nc1ccc(cc1)[N+]([O-])=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5027 |
logD: | 2.5009 |
logSw: | -2.9146 |
Hydrogen bond acceptors count: | 16 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 138.409 |
InChI Key: | DXBMYQSJHOAUHP-UHFFFAOYSA-N |