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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0234
Compound Name: 2-(4-bromophenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 468.28
Molecular Formula: C23 H15 Br F N O4
Smiles: [H]N(C(COc1ccc(cc1)[Br])=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.5811
logD: 5.5798
logSw: -6.133
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: WKCMGPMMHOESSW-UHFFFAOYSA-N
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