3-(8-hydroxyquinolin-5-yl)-1-(4-methylphenyl)prop-2-en-1-one

Names

[ CAS No. ]:
833488-10-1

[ Name ]:
3-(8-hydroxyquinolin-5-yl)-1-(4-methylphenyl)prop-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C19H15NO2

[ Molecular Weight ]:
289.32800

[ Exact Mass ]:
289.11000

[ PSA ]:
50.19000

[ LogP ]:
4.14490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Quinolinecarboxaldehyde,8-hydroxy-
  • 4'-Methylacetophenone
  • 8-Hydroxyquinoline

DownStream

Related Compounds

  • 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
  • 2-(6,7-dimethoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-phenylacetamide
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide