2-(4-phenacylpiperazin-1-yl)-1-phenyl-ethanone

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Names

[ CAS No. ]:
5443-06-1

[ Name ]:
2-(4-phenacylpiperazin-1-yl)-1-phenyl-ethanone

[Synonym ]:
1,1'-diphenyl-2,2'-piperazine-1,4-diyl-bis-ethanone
1,1'-Diphenyl-2,2'-piperazin-1,4-diyl-bis-aethanon

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
491.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H22N2O2

[ Molecular Weight ]:
322.40100

[ Flash Point ]:
213.7ºC

[ Exact Mass ]:
322.16800

[ PSA ]:
40.62000

[ LogP ]:
2.24560

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 2-Bromoacetophenone

DownStream

Related Compounds

  • 2-(4-methylpyridin-1-yl)-1-phenyl-ethanone
  • 2-(4-ethenylpyridin-1-yl)-1-phenyl-ethanone
  • 2-(4-pentylpyridin-1-yl)-1-phenyl-ethanone
  • 2-(4-methyl-piperazin-1-yl)-1-phenyl-ethanone
  • 2-(2-methylimidazol-1-yl)-1-phenyl-ethanone
  • 2-(4-methyl-1-oxa-4-azoniacyclohex-4-yl)-1-phenyl-ethanone
  • [1-(2,4,5-Trimethylphenyl)cyclopentyl]methanamine
  • 2-methyl-2-(1-methyl-1H-1,3-benzodiazol-5-yl)propanoic acid
  • rac-(1R,2S)-2-cyclopropylcyclopentane-1-carboxylic acid, trans
  • 2-(1H-1,3-benzodiazol-5-yl)-3-methylbutanoic acid
  • 3-(1H-1,3-benzodiazol-5-yl)-3-methylbutanoic acid
  • 3-(1-methyl-1H-1,3-benzodiazol-5-yl)butanoic acid
  • Thieno[2,3-d]pyrimidine, 2-cyclooctyl-4-hydrazinyl-5,6-dimethyl-
  • 3-Amino-N-[3-(dimethylamino)propyl]-4-(2-methylpropoxy)benzamide
  • Ethyl 4-amino-4-methylpent-2-ynoate
  • (4-Pyridin-4-yl-1-tritylimidazol-2-yl)methanol
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