3,4-dimethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-3381
Compound Name: 3,4-dimethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 440.54
Molecular Formula: C22 H20 N2 O4 S2
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NS(c1ccc(c(c1)OC)OC)(=O)=O)n2
Stereo: ACHIRAL
logP: 4.889
logD: 4.8888
logSw: -4.7221
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.598
InChI Key: WCLIDBLQACJZMW-UHFFFAOYSA-N
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