4-fluoro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P313-0021
Compound Name: 4-fluoro-3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide
Molecular Weight: 306.32
Molecular Formula: C13 H11 F N4 O2 S
Smiles: [H]c1nnc2c(cccn12)NS(c1ccc(c(C)c1)F)(=O)=O
Stereo: ACHIRAL
logP: 1.5715
logD: 1.0504
logSw: -2.4761
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.789
InChI Key: DKIHELGYKKQGBQ-UHFFFAOYSA-N
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