N-(2-benzoyl-1-benzofuran-3-yl)-2-(2-chlorophenoxy)propanamide

Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(2-chlorophenoxy)propanamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0519
Compound Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(2-chlorophenoxy)propanamide
Molecular Weight: 419.86
Molecular Formula: C24 H18 Cl N O4
Smiles: [H]N(C(C(C)Oc1ccccc1[Cl])=O)c1c2ccccc2oc1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.7249
logD: 5.7226
logSw: -6.016
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.803
InChI Key: DXYOHJQNVOMAPV-HNNXBMFYSA-N
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