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

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-fluorophenoxy)propanamide
Available: 55 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6861-0414
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-fluorophenoxy)propanamide
Molecular Weight: 437.85
Molecular Formula: C24 H17 Cl F N O4
Smiles: [H]N(C(C(C)Oc1ccccc1F)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.8716
logD: 5.8694
logSw: -6.2518
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.803
InChI Key: IBQDJDWOBUPHIO-AWEZNQCLSA-N
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