3,4-dimethoxy-N-(6-methoxypyridin-3-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-(6-methoxypyridin-3-yl)benzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8016-2827
Compound Name: 3,4-dimethoxy-N-(6-methoxypyridin-3-yl)benzene-1-sulfonamide
Molecular Weight: 324.35
Molecular Formula: C14 H16 N2 O5 S
Smiles: COc1ccc(cc1OC)S(Nc1ccc(nc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 2.0468
logD: 2.0439
logSw: -2.7233
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.73
InChI Key: BCSLOBNCVYFLBY-UHFFFAOYSA-N
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