N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}propane-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}propane-1-sulfonamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: G856-5048
Compound Name: N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}propane-1-sulfonamide
Molecular Weight: 364.49
Molecular Formula: C16 H20 N4 O2 S2
Smiles: CCCS(NCCc1csc2nc(c3ccc(C)cc3)nn12)(=O)=O
Stereo: ACHIRAL
logP: 3.3574
logD: 3.3573
logSw: -3.5387
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.941
InChI Key: JTSIJXCELQVAKE-UHFFFAOYSA-N
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