N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 6861-0256
Compound Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 480.31
Molecular Formula: C24 H18 Br N O5
Smiles: [H]N(C(COc1ccccc1OC)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.2991
logD: 5.2978
logSw: -5.6772
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.93
InChI Key: PXAVDPJGMUTBCO-UHFFFAOYSA-N
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