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

Chemical Structure Depiction of
4-ethyl-N-{2-[(propan-2-yl)sulfanyl]-1,3-benzothiazol-6-yl}benzene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: M070-2094
Compound Name: 4-ethyl-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: CCc1ccc(cc1)S(Nc1ccc2c(c1)sc(n2)SC(C)C)(=O)=O
Stereo: ACHIRAL
logP: 5.961
logD: 5.831
logSw: -5.5354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.97
InChI Key: NGDAJLQZPGQWRA-UHFFFAOYSA-N
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