N-[2-(2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[2-(2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: G856-4993
Compound Name: N-[2-(2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide
Molecular Weight: 384.48
Molecular Formula: C18 H16 N4 O2 S2
Smiles: C(CNS(c1ccccc1)(=O)=O)c1csc2nc(c3ccccc3)nn12
Stereo: ACHIRAL
logP: 3.6724
logD: 3.6724
logSw: -4.0022
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.043
InChI Key: CRKUWAQMUOUMJA-UHFFFAOYSA-N
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