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3,5-dimethyl-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
3,5-dimethyl-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: M070-2115
Compound Name: 3,5-dimethyl-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide
Molecular Weight: 392.56
Molecular Formula: C18 H20 N2 O2 S3
Smiles: CC(C)Sc1nc2ccc(cc2s1)NS(c1cc(C)cc(C)c1)(=O)=O
Stereo: ACHIRAL
logP: 5.7833
logD: 5.6533
logSw: -5.6005
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.97
InChI Key: UUGAACUHOOAWEE-UHFFFAOYSA-N
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