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N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-methylphenoxy)acetamide
Available: 29 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6861-0262
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-methylphenoxy)acetamide
Molecular Weight: 419.86
Molecular Formula: C24 H18 Cl N O4
Smiles: [H]N(C(COc1ccccc1C)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.7876
logD: 5.7863
logSw: -6.1329
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.299
InChI Key: LZSDKORUQFACNS-UHFFFAOYSA-N
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