2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(4-ethoxyphenyl)-N-methylacetamide

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(4-ethoxyphenyl)-N-methylacetamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G845-0136
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(4-ethoxyphenyl)-N-methylacetamide
Molecular Weight: 391.47
Molecular Formula: C17 H17 N3 O4 S2
Smiles: CCOc1ccc(cc1)N(C)C(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.263
logD: 2.263
logSw: -2.5471
Hydrogen bond acceptors count: 9
Polar surface area: 72.193
InChI Key: ZXZCHKSDDXGKPY-UHFFFAOYSA-N
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