N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-fluorobenzamide)

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-fluorobenzamide)
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8002-8460
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-fluorobenzamide)
Molecular Weight: 428.44
Molecular Formula: C26 H18 F2 N2 O2
Smiles: c1ccc(c(c1)C(Nc1ccc(cc1)c1ccc(cc1)NC(c1ccccc1F)=O)=O)F
Stereo: ACHIRAL
logP: 5.6416
logD: 5.6412
logSw: -5.9224
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.149
InChI Key: KOLNFYAKVFUCCW-UHFFFAOYSA-N
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