N-phenyl pentafluorobenzamide

Names

[ CAS No. ]:
58627-19-3

[ Name ]:
N-phenyl pentafluorobenzamide

[Synonym ]:
pentafluorobenzoic acid anilide

Chemical & Physical Properties

[ Molecular Formula ]:
C13H6F5NO

[ Molecular Weight ]:
287.18500

[ Exact Mass ]:
287.03700

[ PSA ]:
29.10000

[ LogP ]:
3.70740

Related Compounds

  • N-phenyl-3-pyridin-4-yl-propanamide
  • N-phenyl-N-p-tolyl-hydroxylamine
  • N-phenyl-1-phenylsulfanylmethanesulfonamide
  • N-phenyl-(1,2-dimethylpropylidene)amine
  • N-phenyl-(1-methylhexylidene)amine
  • N-phenyl-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
  • (4-methylthiophen-2-yl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 3-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane-8-carbonyl)benzonitrile
  • 3-phenyl-1-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
  • (E)-1-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • methyl 4-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane-8-carbonyl)benzoate
  • cyclohex-3-en-1-yl((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 1-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)-2-(1H-pyrrol-1-yl)ethanone
  • 2-(1H-indol-1-yl)-1-((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • (2,6-difluorophenyl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • (2-bromophenyl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone
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