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

Chemical Structure Depiction of
2-ethyl-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzene-1-sulfonamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: T482-1859
Compound Name: 2-ethyl-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzene-1-sulfonamide
Molecular Weight: 344.43
Molecular Formula: C17 H20 N4 O2 S
Smiles: CCc1ccccc1S(Nc1cccn2c1nc(C(C)C)n2)(=O)=O
Stereo: ACHIRAL
logP: 3.1339
logD: 1.5134
logSw: -3.2592
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.879
InChI Key: LIXPEXYDTLBOKK-UHFFFAOYSA-N
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