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

Chemical Structure Depiction of
3-chloro-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzene-1-sulfonamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: T482-1834
Compound Name: 3-chloro-N-[2-(propan-2-yl)[1,2,4]triazolo[1,5-a]pyridin-8-yl]benzene-1-sulfonamide
Molecular Weight: 350.82
Molecular Formula: C15 H15 Cl N4 O2 S
Smiles: CC(C)c1nc2c(cccn2n1)NS(c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.9807
logD: 2.0225
logSw: -3.6695
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.879
InChI Key: YXPXSAAGUVBIBD-UHFFFAOYSA-N
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