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

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

Compound ID: C287-1210
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-(2-methoxyphenyl)acetamide
Molecular Weight: 363.41
Molecular Formula: C15 H13 N3 O4 S2
Smiles: COc1ccccc1NC(CS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.1349
logD: 2.1347
logSw: -2.6896
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.038
InChI Key: WTSZVQLEUPXOOH-UHFFFAOYSA-N
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