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

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(3-methylphenyl)ethyl]-2-phenylacetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: C481-1899
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[2-(3-methylphenyl)ethyl]-2-phenylacetamide
Molecular Weight: 466.58
Molecular Formula: C23 H22 N4 O3 S2
Smiles: Cc1cccc(CCNC(C(c2ccccc2)NS(c2cccc3c2nsn3)(=O)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 3.6426
logD: 3.5293
logSw: -3.8912
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.77
InChI Key: GKHIFLDAELNFET-OAQYLSRUSA-N
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