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

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: G845-0318
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 404.49
Molecular Formula: C16 H12 N4 O3 S3
Smiles: Cc1ccc2c(c1)sc(NC(CS(c1cccc3c1nsn3)(=O)=O)=O)n2
Stereo: ACHIRAL
logP: 3.5401
logD: 3.54
logSw: -3.7085
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.867
InChI Key: YMIJGQMLDHOEEW-UHFFFAOYSA-N
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