4-propyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-propyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: L384-0020
Compound Name: 4-propyl-N-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzene-1-sulfonamide
Molecular Weight: 317.37
Molecular Formula: C14 H15 N5 O2 S
Smiles: CCCc1ccc(cc1)S(Nc1ccc2nncn2n1)(=O)=O
Stereo: ACHIRAL
logP: 2.1587
logD: 0.8765
logSw: -2.8202
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.536
InChI Key: JZPZXWOEYOOUEW-UHFFFAOYSA-N
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