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

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-chlorophenyl)-2-phenylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C481-1668
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2-chlorophenyl)-2-phenylacetamide
Molecular Weight: 458.94
Molecular Formula: C20 H15 Cl N4 O3 S2
Smiles: c1ccc(cc1)C(C(Nc1ccccc1[Cl])=O)NS(c1cccc2c1nsn2)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7105
logD: 3.618
logSw: -4.1425
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.908
InChI Key: OZYBWJJPRSFNBL-GOSISDBHSA-N
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