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

Chemical Structure Depiction of
2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(4-methylphenyl)methyl]-2-phenylacetamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: C481-0569
Compound Name: 2-[(2,1,3-benzothiadiazole-4-sulfonyl)amino]-N-[(4-methylphenyl)methyl]-2-phenylacetamide
Molecular Weight: 452.55
Molecular Formula: C22 H20 N4 O3 S2
Smiles: Cc1ccc(CNC(C(c2ccccc2)NS(c2cccc3c2nsn3)(=O)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 3.3018
logD: 3.0926
logSw: -3.5547
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.928
InChI Key: MBWMIKAWWNNIQF-HXUWFJFHSA-N
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