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

Chemical Structure Depiction of
3,4-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzene-1-sulfonamide
Available: 41 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L904-3388
Compound Name: 3,4-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(c1ccc(C)c(C)c1)(=O)=O)n2
Stereo: ACHIRAL
logP: 6.3077
logD: 6.3015
logSw: -5.5816
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.337
InChI Key: NHJSUUNYRCFLAA-UHFFFAOYSA-N
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