N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(trifluoromethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(trifluoromethyl)benzene-1-sulfonamide
Available: 152 mg
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mg
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Compound characteristics

Compound ID: T482-2112
Compound Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-(trifluoromethyl)benzene-1-sulfonamide
Molecular Weight: 342.3
Molecular Formula: C13 H9 F3 N4 O2 S
Smiles: [H]c1nc2c(cccn2n1)NS(c1cccc(c1)C(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 1.9512
logD: 1.3052
logSw: -2.7284
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.82
InChI Key: HQXFYZDEPOEVPP-UHFFFAOYSA-N
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