2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 226 mg
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mg
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Compound characteristics

Compound ID: G845-0057
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 423.46
Molecular Formula: C17 H17 N3 O6 S2
Smiles: COc1cc(cc(c1OC)OC)NC(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.7623
logD: 1.7614
logSw: -2.6237
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.083
InChI Key: ULEWJOPEVBZGLV-UHFFFAOYSA-N
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