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

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide
Available: 37 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6861-0254
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 435.86
Molecular Formula: C24 H18 Cl N O5
Smiles: [H]N(C(COc1ccccc1OC)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0599
logD: 5.0587
logSw: -5.3435
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.93
InChI Key: ZAOMVLWVEYSRDE-UHFFFAOYSA-N
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