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

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: G845-0164
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 434.51
Molecular Formula: C17 H14 N4 O4 S3
Smiles: CCOc1ccc2c(c1)sc(NC(CS(c1cccc3c1nsn3)(=O)=O)=O)n2
Stereo: ACHIRAL
logP: 3.5955
logD: 3.5955
logSw: -3.7281
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.99
InChI Key: IAYKTECPFCKUDR-UHFFFAOYSA-N
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