1-[3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one

Names

[ CAS No. ]:
104941-02-8

[ Name ]:
1-[3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one

Chemical & Physical Properties

[ Density]:
1.366g/cm3

[ Boiling Point ]:
544.2ºC at 760mmHg

[ Molecular Formula ]:
C20H13ClFNO2

[ Molecular Weight ]:
353.77400

[ Flash Point ]:
282.9ºC

[ Exact Mass ]:
353.06200

[ PSA ]:
39.07000

[ LogP ]:
4.52180

[ Vapour Pressure ]:
6.67E-12mmHg at 25°C

[ Index of Refraction ]:
1.66

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorobenzaldehyde
  • 1-(2-(4-chlorophenyl)-2-oxoethyl)pyridin-2(1H)-one
  • 2-pyridone
  • 2-Bromo-4'-chloroacetophenone

DownStream

Related Compounds

  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-oxo-4-(piperidin-1-yl)-1,2-dihydrophthalazin-2-yl]acetamide
  • N-cyclohexyl-2-{[2-(2-{[(furan-2-yl)methyl]carbamoyl}ethyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
  • N-cyclohexyl-3-{5-[({[(furan-2-yl)methyl]carbamoyl}methyl)sulfanyl]-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl}propanamide
  • 1,4-Benzodioxin-6-acetic acid, 2,3-dihydro-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester
  • 3-[5-({[(butan-2-yl)carbamoyl]methyl}sulfanyl)-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl]-N-cyclohexylpropanamide
  • Cyclohexyl-(2-indazol-1-yl-6-methyl-pyrimidin-4-yl)-amine
  • 2-(1,3-thiazol-4-ylmethyl)-1H-isoindole-1,3(2H)-dione
  • 1,2-di-O-acetyl-3-O-benzyl-4-C-methanesulfonylmethyl-5-O-methanesulfonyl-D-ribofuranose
  • 2-({2-[2-(2-methyl-1H-1,3-benzodiazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
  • N-(2,4-Difluorophenyl)-2-{[4-(morpholin-4-YL)phthalazin-1-YL]sulfanyl}acetamide
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.