4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-(4-ethoxyphenyl)benzamide

Chemical Structure Depiction of
4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-(4-ethoxyphenyl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C481-0615
Compound Name: 4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-(4-ethoxyphenyl)benzamide
Molecular Weight: 468.55
Molecular Formula: C22 H20 N4 O4 S2
Smiles: CCOc1ccc(cc1)NC(c1ccc(CNS(c2cccc3c2nsn3)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.9008
logD: 3.8851
logSw: -3.983
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.164
InChI Key: DVEDRVBNVAAZKN-UHFFFAOYSA-N
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