2-(4-chlorophenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y070-0786
Compound Name: 2-(4-chlorophenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 446.91
Molecular Formula: C20 H19 Cl N4 O4 S
Smiles: Cc1cc(C)nc(NS(c2ccc(cc2)NC(COc2ccc(cc2)[Cl])=O)(=O)=O)n1
Stereo: ACHIRAL
logP: 3.1674
logD: 2.6852
logSw: -3.6585
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.583
InChI Key: PATKTUGDTOWKCL-UHFFFAOYSA-N
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