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

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

Compound ID: C481-0776
Compound Name: 4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-(2,4-dimethylphenyl)benzamide
Molecular Weight: 452.55
Molecular Formula: C22 H20 N4 O3 S2
Smiles: Cc1ccc(c(C)c1)NC(c1ccc(CNS(c2cccc3c2nsn3)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.2127
logD: 4.1969
logSw: -4.2183
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.343
InChI Key: FDGHUUIAMIWLEV-UHFFFAOYSA-N
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