N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide]

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide]
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8001-2885
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide]
Molecular Weight: 608.29
Molecular Formula: C20 H10 F14 N2 O4
Smiles: c1cc(ccc1c1ccc(cc1)NC(C(C(OC(F)(F)F)(F)F)(F)F)=O)NC(C(C(OC(F)(F)F)(F)F)(F)F)=O
Stereo: ACHIRAL
logP: 7.9516
logD: 7.9508
logSw: -6.4438
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.571
InChI Key: HYXPGALCWLOZFY-UHFFFAOYSA-N
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