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4-ethyl-N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethyl-N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: T482-1787
Compound Name: 4-ethyl-N-(2-ethyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Molecular Weight: 330.41
Molecular Formula: C16 H18 N4 O2 S
Smiles: CCc1ccc(cc1)S(Nc1cccn2c1nc(CC)n2)(=O)=O
Stereo: ACHIRAL
logP: 2.9592
logD: 2.001
logSw: -3.3473
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.869
InChI Key: WINWXQRFSNCCGJ-UHFFFAOYSA-N
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