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

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-(2-fluorophenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 2389-3204
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-(2-fluorophenyl)acetamide
Molecular Weight: 321.35
Molecular Formula: C20 H16 F N O2
Smiles: C(C(Nc1ccccc1F)=O)Oc1ccc(cc1)c1ccccc1
Stereo: ACHIRAL
logP: 4.554
logD: 4.5538
logSw: -4.6901
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.646
InChI Key: YJYGKBJBXLACDU-UHFFFAOYSA-N
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