2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-chloro-4-methylphenyl)-2-phenylacetamide

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-chloro-4-methylphenyl)-2-phenylacetamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: C481-0849
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-chloro-4-methylphenyl)-2-phenylacetamide
Molecular Weight: 472.97
Molecular Formula: C21 H17 Cl N4 O3 S2
Smiles: Cc1ccc(c(c1)[Cl])NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3835
logD: 4.2911
logSw: -4.5637
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.908
InChI Key: FFOMATCLXAGACO-LJQANCHMSA-N
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