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

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-fluorophenoxy)butanamide
Available: 36 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6861-0585
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-fluorophenoxy)butanamide
Molecular Weight: 451.88
Molecular Formula: C25 H19 Cl F N O4
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.4688
logD: 6.4653
logSw: -6.384
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.686
InChI Key: NWUXQXIUXCOIEU-IBGZPJMESA-N
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