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

Chemical Structure Depiction of
4-(2-methylpropyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: T482-2107
Compound Name: 4-(2-methylpropyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Molecular Weight: 330.41
Molecular Formula: C16 H18 N4 O2 S
Smiles: [H]c1nc2c(cccn2n1)NS(c1ccc(CC(C)C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 2.9047
logD: 2.2587
logSw: -3.3906
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.82
InChI Key: MNTMXSSAFYPHFN-UHFFFAOYSA-N
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