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

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,3-dimethylphenyl)-2-phenylacetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: C481-0394
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,3-dimethylphenyl)-2-phenylacetamide
Molecular Weight: 452.55
Molecular Formula: C22 H20 N4 O3 S2
Smiles: Cc1cccc(c1C)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2902
logD: 4.1978
logSw: -4.2979
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.908
InChI Key: KRIISLBDSWGVJR-HXUWFJFHSA-N
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