2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(3,4-dichlorophenyl)benzamide

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(3,4-dichlorophenyl)benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8008-8661
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(3,4-dichlorophenyl)benzamide
Molecular Weight: 479.36
Molecular Formula: C19 H12 Cl2 N4 O3 S2
Smiles: c1ccc(c(c1)C(Nc1ccc(c(c1)[Cl])[Cl])=O)NS(c1cccc2c1nsn2)(=O)=O
Stereo: ACHIRAL
logP: 4.9526
logD: 4.7026
logSw: -5.1528
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.234
InChI Key: WBTCQOUTKUIRQW-UHFFFAOYSA-N
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