2-(5-methoxy-1-benzofuran-3-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide

Chemical Structure Depiction of
2-(5-methoxy-1-benzofuran-3-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D208-0132
Compound Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Molecular Weight: 452.49
Molecular Formula: C22 H20 N4 O5 S
Smiles: [H]N(C(Cc1coc2ccc(cc12)OC)=O)c1ccc(cc1)S(Nc1nccc(C)n1)(=O)=O
Stereo: ACHIRAL
logP: 2.6878
logD: 2.076
logSw: -3.3293
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 100.813
InChI Key: RYIQZYRUBVMDHG-UHFFFAOYSA-N
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