4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y032-2545
Compound Name: 4-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Molecular Weight: 324.42
Molecular Formula: C14 H16 N2 O3 S2
Smiles: COc1ccc(cc1)S(Nc1nc2CCCCc2s1)(=O)=O
Stereo: ACHIRAL
logP: 3.4683
logD: 1.2935
logSw: -3.8626
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.9
InChI Key: BLGVKIROZNOLKU-UHFFFAOYSA-N
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