2-(3-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
2-(3-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 5848-1494
Compound Name: 2-(3-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 412.47
Molecular Formula: C20 H20 N4 O4 S
Smiles: CCc1cccc(c1)OCC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.6919
logD: 1.9366
logSw: -3.1926
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.835
InChI Key: OIBOADITKNFQLF-UHFFFAOYSA-N
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