5-(4-chloro-benzylideneamino)-1,3-dimethyl-pyrimidine-2,4,6-trione

Names

[ CAS No. ]:
63873-67-6

[ Name ]:
5-(4-chloro-benzylideneamino)-1,3-dimethyl-pyrimidine-2,4,6-trione

[Synonym ]:
5-p-Chlorobenzylideneamino-1,3-dimethylbarbituric-acid

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12ClN3O3

[ Molecular Weight ]:
293.70600

[ Exact Mass ]:
293.05700

[ PSA ]:
76.59000

[ LogP ]:
1.19360

Precursor & DownStream

Precursor

DownStream

  • Oxazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione,2-(4-chlorophenyl)-4,6-dimethyl-

Related Compounds

  • 2-{[(Tert-butoxy)carbonyl](3-methoxyphenyl)amino}benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide