N~2~,N~2'~-di(butan-2-yl)[1,1'-biphenyl]-2,2'-dicarboxamide

Chemical Structure Depiction of
N~2~,N~2'~-di(butan-2-yl)[1,1'-biphenyl]-2,2'-dicarboxamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y030-3031
Compound Name: N~2~,N~2'~-di(butan-2-yl)[1,1'-biphenyl]-2,2'-dicarboxamide
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CCC(C)NC(c1ccccc1c1ccccc1C(NC(C)CC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3075
logD: 3.3075
logSw: -4.4079
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.22
InChI Key: AXFBWNKVGQDXRD-UHFFFAOYSA-N
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