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

Chemical Structure Depiction of
4-cyclohexyl-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: P313-0023
Compound Name: 4-cyclohexyl-N-([1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide
Molecular Weight: 356.44
Molecular Formula: C18 H20 N4 O2 S
Smiles: [H]c1nnc2c(cccn12)NS(c1ccc(cc1)C1CCCCC1)(=O)=O
Stereo: ACHIRAL
logP: 3.5159
logD: 3.2414
logSw: -3.6538
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.71
InChI Key: WUXCQUHADGHAOA-UHFFFAOYSA-N
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