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

Chemical Structure Depiction of
N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)acetamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0636
Compound Name: N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-ethylphenoxy)acetamide
Molecular Weight: 478.34
Molecular Formula: C25 H20 Br N O4
Smiles: [H]N(C(COc1ccc(CC)cc1)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 6.4827
logD: 6.4814
logSw: -6.0285
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: JYVRSYXAZBOIQP-UHFFFAOYSA-N
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