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

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

Compound ID: G845-0145
Compound Name: 2-(2,1,3-benzothiadiazole-4-sulfonyl)-N-[(3-methylphenyl)methyl]acetamide
Molecular Weight: 361.44
Molecular Formula: C16 H15 N3 O3 S2
Smiles: Cc1cccc(CNC(CS(c2cccc3c2nsn3)(=O)=O)=O)c1
Stereo: ACHIRAL
logP: 2.7516
logD: 2.7516
logSw: -3.0746
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.427
InChI Key: WZTJHJZFBKPIBC-UHFFFAOYSA-N
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