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

Chemical Structure Depiction of
2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(4-methoxyphenyl)methyl]acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G845-0039
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 377.44
Molecular Formula: C16 H15 N3 O4 S2
Smiles: COc1ccc(CNC(CS(c2cccc3c2nsn3)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.0454
logD: 2.0454
logSw: -2.473
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 81.971
InChI Key: LXZNERLVIPTNAE-UHFFFAOYSA-N
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