3,5-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3,5-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: L904-3421
Compound Name: 3,5-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 408.54
Molecular Formula: C22 H20 N2 O2 S2
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NS(c1cc(C)cc(C)c1)(=O)=O)n2
Stereo: ACHIRAL
logP: 6.1319
logD: 6.1257
logSw: -5.5776
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.337
InChI Key: WAFNYDLTUUNQLH-UHFFFAOYSA-N
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