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

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

Compound ID: P313-0643
Compound Name: 4-acetyl-N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzene-1-sulfonamide
Molecular Weight: 370.43
Molecular Formula: C18 H18 N4 O3 S
Smiles: CC(c1ccc(cc1)S(Nc1cccn2c(C3CCC3)nnc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.4608
logD: 1.2621
logSw: -2.4968
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.425
InChI Key: LAKOROXPTVBOOM-UHFFFAOYSA-N
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