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

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)propanamide
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0420
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)propanamide
Molecular Weight: 437.85
Molecular Formula: C24 H17 Cl F N O4
Smiles: [H]N(C(C(C)Oc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.7172
logD: 5.7149
logSw: -6.1675
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.716
InChI Key: ZRSBOMPGUAGFPY-AWEZNQCLSA-N
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