4,4,4-trifluoro-N-(3,5-dimethoxyphenyl)-3-oxobutanamide

Names

[ CAS No. ]:
880881-46-9

[ Name ]:
4,4,4-trifluoro-N-(3,5-dimethoxyphenyl)-3-oxobutanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12F3NO4

[ Molecular Weight ]:
291.22300

[ Exact Mass ]:
291.07200

[ PSA ]:
64.63000

[ LogP ]:
2.23680

Precursor & DownStream

Precursor

DownStream

  • 5,7-dimethoxy-4-(trifluoromethyl)-1H-quinolin-2-one

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)-
  • (2Z)-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-2-[4-(propan-2-yl)benzylidene]-1-benzofuran-3(2H)-one
  • (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
  • 5-((2-(4-ethoxyphenyl)-5-methyloxazol-4-yl)methyl)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • tert-Butyl-DL-alanine