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

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide
Available: 32 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6861-0241
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 423.83
Molecular Formula: C23 H15 Cl F N O4
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.3419
logD: 5.3407
logSw: -6.1597
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: OTCWEZPOVPBQEW-UHFFFAOYSA-N
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