N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylbenzene-1-sulfonyl)acetamide

Chemical Structure Depiction of
N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylbenzene-1-sulfonyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G856-7147
Compound Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylbenzene-1-sulfonyl)acetamide
Molecular Weight: 376.45
Molecular Formula: C17 H16 N2 O4 S2
Smiles: Cc1ccc(cc1)S(CC(Nc1nc2c(cccc2s1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.2609
logD: 3.2608
logSw: -3.565
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.315
InChI Key: PEDZCGBEMLPYMK-UHFFFAOYSA-N
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