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

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

Compound ID: 2389-0862
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-(4-iodo-2-methylphenyl)acetamide
Molecular Weight: 443.28
Molecular Formula: C21 H18 I N O2
Smiles: Cc1cc(ccc1NC(COc1ccc(cc1)c1ccccc1)=O)I
Stereo: ACHIRAL
logP: 6.151
logD: 6.1508
logSw: -5.6431
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.646
InChI Key: LSFSMVNTAXBJSH-UHFFFAOYSA-N
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