N-(4-acetylphenyl)-4-nitrobenzamide

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Names

[ CAS No. ]:
62507-48-6

[ Name ]:
N-(4-acetylphenyl)-4-nitrobenzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12N2O4

[ Molecular Weight ]:
284.26700

[ Exact Mass ]:
284.08000

[ PSA ]:
95.48000

[ LogP ]:
3.95690

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminoacetophenone
  • 4-Nitrobenzoyl chloride

DownStream

Related Compounds

  • N-(4-acetylphenyl)-3-methyl-4-nitrobenzamide
  • N-(4-acetylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • N-(4-acetylphenyl)-4-(benzylideneamino)benzenesulfonamide
  • N-(4-acetylphenyl)-4-nitro-benzenesulfonamide
  • N-(4-acetylphenyl)-4-(dimethylsulfamoylamino)benzamide
  • N-(4-acetylphenyl)-4-(trifluoromethoxy)benzenesulfonamide
  • 2-Fluoro-1-(4-methoxypyridin-2-yl)ethan-1-ol
  • Butanedioic acid, 1-[2-[[2-[(2,3-dimethylphenyl)amino]benzoyl]oxy]ethyl] ester
  • Nampt-in-10
  • 7-Fluoro-3-({1-[6-(trifluoromethyl)pyridin-3-yl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
  • tert-butyl N-[1-(1-aminocyclopropyl)cyclopentyl]carbamate
  • 5-(2-amino-5-methylphenyl)-N-(2-methoxyethyl)pyrimidin-2-amine
  • 2,2-Dimethyl-3-[4-(pentafluoroethyl)phenyl]cyclopropan-1-amine
  • N-[2-(4-chlorophenyl)ethyl]-9-methyl-9H-purin-6-amine
  • {[5-cyclobutyl-1-(pentan-3-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 8-(Azetidin-3-yl)-7-chloroquinoline
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