N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0565
Compound Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-chloro-2-methylphenoxy)acetamide
Molecular Weight: 419.86
Molecular Formula: C24 H18 Cl N O4
Smiles: [H]N(C(COc1ccc(cc1C)[Cl])=O)c1c2ccccc2oc1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.1158
logD: 6.1145
logSw: -6.2281
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.299
InChI Key: IRFIYWKNNGLRGK-UHFFFAOYSA-N
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