2,2-bis(4-fluorophenyl)butanediamide

Names

[ CAS No. ]:
824933-00-8

[ Name ]:
2,2-bis(4-fluorophenyl)butanediamide

[Synonym ]:
Butanediamide,2,2-bis(4-fluorophenyl)
2,2-bis-(4-fluoro-phenyl)-succinamide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14F2N2O2

[ Molecular Weight ]:
304.29100

[ Exact Mass ]:
304.10200

[ PSA ]:
88.16000

[ LogP ]:
3.91100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-bis(4-fluorophenyl)butanedinitrile

DownStream

Related Compounds

  • 2,2-bis(4-fluorophenyl)-2-hydroxy-N'-[2-(4-methylpiperazin-1-yl)acetyl]acetohydrazide
  • 2,2-Bis(4-fluorophenyl)ethanamine
  • 2,2-bis(4-fluorophenyl)-5-(4-propylcyclohexyl)-1,3-dioxane
  • 2,2-bis(4-fluorophenyl)-6-methoxychromene
  • 2,2-bis(4-fluorophenyl)-1,3-dithiolane
  • 2,2-bis(4-fluorophenyl)-2-phenylacetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-chloro-N-[2-(dimethylamino)-3-phenylpropyl]-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • N-(3,5-difluorophenyl)-2-((7-methylpyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine