2-(4-chlorophenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
Available: 150 mg
Amount:
mg
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Compound characteristics

Compound ID: 5224-0830
Compound Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 435.86
Molecular Formula: C24 H18 Cl N O5
Smiles: COc1ccc(cc1)C(c1c(c2ccccc2o1)NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.2952
logD: 5.294
logSw: -6.0897
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.756
InChI Key: ZLRFOKZJSWEUFE-UHFFFAOYSA-N
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