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

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

Compound ID: M070-1156
Compound Name: 4-methyl-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide
Molecular Weight: 378.53
Molecular Formula: C17 H18 N2 O2 S3
Smiles: CC(C)Sc1nc2ccc(cc2s1)NS(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 5.4537
logD: 5.3237
logSw: -5.4831
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.97
InChI Key: FNPOBPDAOWFITH-UHFFFAOYSA-N
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