(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

Click to get detail 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
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenoxy]propanoic acid
  • 1-(4-{[(tert-butoxy)carbonyl]amino}-2-methylphenyl)-1H-pyrrole-2-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl](2,2,2-trifluoroethyl)amino}-2-(4-bromothiophen-2-yl)acetic acid
  • 2-amino-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one hydrochloride
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)thieno[3,2-c]pyridine-2-carboxylic acid
  • ethyl 2-(octahydro-1H-indol-3-yl)acetate
  • ethyl 3-amino-2,3-dihydro-1H-indene-1-carboxylate
  • 2-(1-{[(Benzyloxy)carbonyl]amino}cyclopropyl)propanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3,4,5-trifluorobenzoic acid
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