3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y202-8016
Compound Name: 3,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Molecular Weight: 380.44
Molecular Formula: C16 H16 N2 O5 S2
Smiles: COc1ccc2c(c1)sc(NS(c1ccc(c(c1)OC)OC)(=O)=O)n2
Stereo: ACHIRAL
logP: 3.1635
logD: 3.1572
logSw: -3.5243
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.454
InChI Key: CRDFGDAAOHGVGS-UHFFFAOYSA-N
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