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N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide

Chemical Structure Depiction of
N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide
Available: 38 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6861-0639
Compound Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)propanamide
Molecular Weight: 492.37
Molecular Formula: C26 H22 Br N O4
Smiles: [H]N(C(C(C)Oc1ccc(CC)cc1)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 6.8579
logD: 6.8557
logSw: -6.01
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.716
InChI Key: WKBAPYQFUJCMFB-INIZCTEOSA-N
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