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

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-ethyl-N,2-diphenylacetamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: C481-0436
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-ethyl-N,2-diphenylacetamide
Molecular Weight: 452.55
Molecular Formula: C22 H20 N4 O3 S2
Smiles: CCN(C(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.7012
logD: 3.5274
logSw: -3.9452
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.862
InChI Key: QVLKQXNWCGSJRS-HXUWFJFHSA-N
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