4-bromo-N-(2-(phenylamino)phenyl)benzamide

Names

[ CAS No. ]:
359427-13-7

[ Name ]:
4-bromo-N-(2-(phenylamino)phenyl)benzamide

[Synonym ]:
4-bromo-[N-(2-phenylamino)phenyl]benzamide
4-Bromo-N-(2-(phenylamino)phenyl)benzamide
4-bromo-N-(2-phenylamino-phenyl)-benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C19H15BrN2O

[ Molecular Weight ]:
367.23900

[ Exact Mass ]:
366.03700

[ PSA ]:
41.13000

[ LogP ]:
5.59100

Precursor & DownStream

Precursor

DownStream

  • 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole

Related Compounds

  • 4-bromo-N-(2-(phenylamino)phenyl)benzamide
  • 4-bromo-N-[2-(trifluoromethyl)phenyl]benzamide
  • 4-bromo-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide
  • 4-Bromo-N-(2,3-dimethylphenyl)benzamide
  • N-(4-(N-(2-(PHENYLAMINO)PHENYL)SULFAMOYL)PHENYL)ACETAMIDE
  • ethyl (4-bromo-2-(phenylamino)phenyl)carbamate
  • Ethyl 4-(tert-butyl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-6-carboxylate
  • 4-Methylbenzene-1,2-diamine bis(sulfate)
  • 4-(((3-(2-Amino-2-carboxyethyl)-1H-indol-5-yl)oxy)methyl)benzoic acid
  • (2-(Piperazin-1-yl)pyrimidin-5-yl)boronic acid 2,2,2-trifluoroacetic acid salt
  • 1-Amino-1H-pyrrole-2-carbonitrile 2,2,2-trifluoroacetate
  • C-Undecylcalix[4]resorcinarene hydrate(3:4)
  • N,N-Dibutyl-N-methylbutan-1-aminium (E)-2-methyl-5-(phosphonooxy)pent-2-enoate
  • 1-(tert-Butyl) 2-ethyl 3-aminoazetidine-1,2-dicarboxylate
  • G-quadruplex ligand 1
  • 4-(bromomethyl)-2-chloro-6-methoxyBenzaldehyde
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