2,2,3,3,4,4,4-heptafluoro-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}butanamide

Chemical Structure Depiction of
2,2,3,3,4,4,4-heptafluoro-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}butanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V008-0632
Compound Name: 2,2,3,3,4,4,4-heptafluoro-N-{3-[6-(4-fluorophenyl)pyridin-2-yl]phenyl}butanamide
Molecular Weight: 460.32
Molecular Formula: C21 H12 F8 N2 O
Salt: not_available
Smiles: c1cc(cc(c1)NC(C(C(C(F)(F)F)(F)F)(F)F)=O)c1cccc(c2ccc(cc2)F)n1
Stereo: ACHIRAL
logP: 7.0842
logD: 7.0819
logSw: -6.3802
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.674
InChI Key: XOHDEBKRMDAMSC-UHFFFAOYSA-N
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