2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3,4-dimethoxyphenyl)acetamide
Available: 187 mg
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mg
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Compound characteristics

Compound ID: G845-0002
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 393.44
Molecular Formula: C16 H15 N3 O5 S2
Smiles: COc1ccc(cc1OC)NC(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.9167
logD: 1.9166
logSw: -2.8338
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 88.366
InChI Key: HDOSGIWURQGKHT-UHFFFAOYSA-N
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