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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0356
Compound Name: 2-(2-chlorophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 423.83
Molecular Formula: C23 H15 Cl F N O4
Smiles: [H]N(C(COc1ccccc1[Cl])=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.1419
logD: 5.1406
logSw: -5.6877
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.299
InChI Key: BGDQQXBSQVFTDA-UHFFFAOYSA-N
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