N-methyl-4-(4-nitrophenoxy)picolinamide

Names

[ CAS No. ]:
864272-34-4

[ Name ]:
N-methyl-4-(4-nitrophenoxy)picolinamide

[Synonym ]:
Sorafenib Impurity 35

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11N3O4

[ Molecular Weight ]:
273.24400

[ Exact Mass ]:
273.07500

[ PSA ]:
97.04000

[ LogP ]:
3.05580

Precursor & DownStream

Precursor

DownStream

  • 4-(4-Aminophenoxy)-N-methylpicolinamide

Related Compounds

  • N-Methyl-4-(4-(3-(trifluoromethyl)benzamido)phenoxy)picolinamide Tosylate
  • N-methyl-4-(4-(2,2,2-trichloroacetamido)phenoxy)picolinamide
  • N-methyl-4-[4-(methylamino)phenoxy]pyridine-2-carboxamide
  • N-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-carboxamide
  • N-Methyl-4-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyridine-3-sulfonamide
  • N-Methyl-4-[4-(3-bromophenyl)piperazin-1-yl]pyridine-3-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[1-(3-Bromopyridin-4-yl)piperidine-4-carbonyl]thiomorpholine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[1-(6-methoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]-2,2-dimethylpropanamide
  • 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)-
  • 1-(2,3-dihydro-1H-indol-1-yl)-2-{octahydrocyclopenta[c]pyrrol-2-yl}ethan-1-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