(4-chlorophenyl)-pyrimidin-5-ylmethanone

Names

[ CAS No. ]:
103686-55-1

[ Name ]:
(4-chlorophenyl)-pyrimidin-5-ylmethanone

[Synonym ]:
4-chlorophenyl 5-pyrimidinyl ketone
4-chlorophenyl-5-pyrimidyl ketone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H7ClN2O

[ Molecular Weight ]:
218.63900

[ Exact Mass ]:
218.02500

[ PSA ]:
42.85000

[ LogP ]:
2.36100

Synthetic Route

Precursor & DownStream

Precursor

  • Bis(p-chlorophenyl)ethane
  • N-methoxy-N-methylpyrimidine-5-carboxamide
  • Bromo(4-chlorophenyl)magnesium
  • 5-Pyrimidinecarboxylic acid

DownStream

  • Fenarimol

Related Compounds

  • LY43578
  • (2-(4-chlorophenyl)pyrimidin-5-yl)boronic acid
  • 3-amino-3-[2-(4-chlorophenyl)pyrimidin-5-yl]propanoic acid
  • Fenarimol
  • 4-{[2-(3-chlorophenyl)pyrimidin-5-yl]oxy}cyclohexanone
  • (4-chlorophenyl) 5-chloro-2-hydroxybenzoate
  • 2-(2-Methylquinolin-6-yl)propan-2-amine
  • 2-(2-Hydroxy-4-methylphenyl)ethanimidamide
  • 1-(5-Fluoro-2-pyrimidinyl)-4-piperidinecarbaldehyde
  • 6-Ethyl-3,3-dimethyl-1,2,3,4-tetrahydroquinoline
  • 1-([1,2,4]Triazolo[1,5-a]pyridin-5-yl)ethan-1-one
  • 1-([1,2,4]Triazolo[4,3-a]pyridin-8-yl)ethan-1-one
  • 1-([1,2,4]Triazolo[4,3-a]pyridin-7-yl)ethanone
  • 1-([1,2,4]Triazolo[4,3-a]pyridin-6-yl)ethan-1-one
  • Methyl(2-{6-methylimidazo[2,1-b][1,3]thiazol-5-yl}ethyl)amine
  • 3-[3-(Methylsulfanyl)phenyl]butan-1-amine
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