2-(4-chlorobenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorobenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G856-7217
Compound Name: 2-(4-chlorobenzene-1-sulfonyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide
Molecular Weight: 380.87
Molecular Formula: C16 H13 Cl N2 O3 S2
Smiles: Cc1nc2ccc(cc2s1)NC(CS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4047
logD: 3.4047
logSw: -3.8685
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.679
InChI Key: JXBPLJJEVBQBJN-UHFFFAOYSA-N
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