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

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: C481-0534
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide
Molecular Weight: 468.55
Molecular Formula: C22 H20 N4 O4 S2
Smiles: COc1ccc(CNC(C(c2ccccc2)NS(c2cccc3c2nsn3)(=O)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 2.8608
logD: 2.6516
logSw: -3.3892
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 94.472
InChI Key: OTEBLVAFIMHODV-HXUWFJFHSA-N
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