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

Chemical Structure Depiction of
3-acetyl-N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5133
Compound Name: 3-acetyl-N-{2-[2-(4-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 440.54
Molecular Formula: C21 H20 N4 O3 S2
Smiles: CC(c1cccc(c1)S(NCCc1csc2nc(c3ccc(C)cc3)nn12)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8105
logD: 3.8103
logSw: -3.8879
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.869
InChI Key: MRVYVLWLBZCVRY-UHFFFAOYSA-N
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