2-(4-bromo-3-methylphenoxy)-N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-bromo-3-methylphenoxy)-N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}acetamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: 5102-0130
Compound Name: 2-(4-bromo-3-methylphenoxy)-N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 537.39
Molecular Formula: C21 H21 Br N4 O6 S
Smiles: Cc1cc(ccc1[Br])OCC(Nc1ccc(cc1)S(Nc1cc(nc(n1)OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.266
logD: 1.1384
logSw: -4.3761
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 105.192
InChI Key: UONRUMNNRMARFQ-UHFFFAOYSA-N
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