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

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: G845-0165
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 420.49
Molecular Formula: C16 H12 N4 O4 S3
Smiles: COc1ccc2c(c1)sc(NC(CS(c1cccc3c1nsn3)(=O)=O)=O)n2
Stereo: ACHIRAL
logP: 3.2081
logD: 3.208
logSw: -3.6219
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 90.41
InChI Key: IWZHZXHXJQZYGG-UHFFFAOYSA-N
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