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

Chemical Structure Depiction of
4-fluoro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: T482-2084
Compound Name: 4-fluoro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Molecular Weight: 292.29
Molecular Formula: C12 H9 F N4 O2 S
Smiles: [H]c1nc2c(cccn2n1)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 1.2534
logD: 0.2528
logSw: -2.5021
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.82
InChI Key: VXNYKESIGKICOB-UHFFFAOYSA-N
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