4-{2-[(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-{2-[(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]ethyl}benzene-1-sulfonamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: C739-0038
Compound Name: 4-{2-[(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]ethyl}benzene-1-sulfonamide
Molecular Weight: 332.38
Molecular Formula: C14 H16 N6 O2 S
Smiles: Cc1nnc2ccc(NCCc3ccc(cc3)S(N)(=O)=O)nn12
Stereo: ACHIRAL
logP: -0.0661
logD: -0.0669
logSw: -2.1062
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 94.692
InChI Key: AYZXOYLRJHJYFD-UHFFFAOYSA-N
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