5-benzyl-3-phenoxathiin-2-yl-1H-pyridazin-6-one

Names

[ CAS No. ]:
667466-69-5

[ Name ]:
5-benzyl-3-phenoxathiin-2-yl-1H-pyridazin-6-one

Chemical & Physical Properties

[ Molecular Formula ]:
C23H16N2O2S

[ Molecular Weight ]:
384.45000

[ Exact Mass ]:
384.09300

[ PSA ]:
80.54000

[ LogP ]:
5.69690

Synthetic Route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • 3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one
  • 4-oxo-4-(phenoxathiin-2-yl)butanoic acid

DownStream

  • 4-benzyl-3-chloro-6-phenoxathiin-2-ylpyridazine
  • 4-benzyl-6-phenoxathiin-2-ylpyridazin-3-amine

Related Compounds

  • 5-benzyl-3-phenoxathiin-2-yl-1H-pyridazine-6-thione
  • 3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one
  • 5-benzyl-3-phenyl-4,5-dihydro-1H-pyridazin-6-one
  • 6-Isopropyl-3(2H)-pyridazinone
  • 3-(5-phenoxypyridin-3-yl)-1H-pyridazin-6-one
  • 6-(2-furyl)pyridazin-3(2H)-one
  • 1-(2,2-Dimethylcyclopropyl)-5-methoxy-2-methylpentane-1,3-dione
  • 1-(2,2-Dimethylcyclopropyl)-4,4-difluoro-2-methylpentane-1,3-dione
  • 2-[(1s,3r)-3-Fluoro-1-(2-fluorophenyl)cyclobutyl]acetic acid
  • [5-methyl-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazol-4-yl]methanamine
  • 2-[(1s,3r)-3-Fluoro-1-(3-fluorophenyl)cyclobutyl]acetic acid
  • 2-[(1s,3r)-1-(4-Butylphenyl)-3-fluorocyclobutyl]acetic acid
  • 7-hydroxy-2-methyl-6-(propan-2-yl)-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
  • 3-methyl-6-propyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-5,7-dione
  • 2-methyl-6-(prop-2-en-1-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-5,7-dione
  • 3-Iodo-2,5,6,7-tetramethylpyrazolo[1,5-a]pyrimidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.