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

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

Compound ID: T482-1900
Compound Name: 4-bromo-N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzene-1-sulfonamide
Molecular Weight: 393.26
Molecular Formula: C15 H13 Br N4 O2 S
Smiles: C1CC1c1nc2c(cccn2n1)NS(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 3.1655
logD: 1.8178
logSw: -3.4252
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.13
InChI Key: HKCUVOPXMXRLDM-UHFFFAOYSA-N
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