2-[([1,1'-biphenyl]-4-yl)oxy]-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-(4-fluorophenyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2389-3205
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-(4-fluorophenyl)acetamide
Molecular Weight: 321.35
Molecular Formula: C20 H16 F N O2
Smiles: C(C(Nc1ccc(cc1)F)=O)Oc1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 4.8029
logD: 4.8028
logSw: -5.0839
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.3438
InChI Key: DIAFVGYAXZAGMS-UHFFFAOYSA-N
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