2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,5-dimethoxyphenyl)-2-phenylacetamide

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,5-dimethoxyphenyl)-2-phenylacetamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: C481-0800
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-(2,5-dimethoxyphenyl)-2-phenylacetamide
Molecular Weight: 484.55
Molecular Formula: C22 H20 N4 O5 S2
Smiles: COc1ccc(c(c1)NC(C(c1ccccc1)NS(c1cccc2c1nsn2)(=O)=O)=O)OC
Stereo: RACEMIC MIXTURE
logP: 3.3431
logD: 3.2843
logSw: -3.8081
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 100.082
InChI Key: JLARRBZXUPQJLC-HXUWFJFHSA-N
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