[benzoyl(phenylmethoxy)amino] 4-chlorobenzoate

Names

[ CAS No. ]:
220168-45-6

[ Name ]:
[benzoyl(phenylmethoxy)amino] 4-chlorobenzoate

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
508.4ºC at 760mmHg

[ Molecular Formula ]:
C21H16ClNO4

[ Molecular Weight ]:
381.80900

[ Flash Point ]:
261.3ºC

[ Exact Mass ]:
381.07700

[ PSA ]:
55.84000

[ LogP ]:
4.68600

[ Vapour Pressure ]:
1.87E-10mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • N-phenylmethoxybenzamide
  • sodium,4-chlorobenzoate
  • benzyl N-chlorobenzohydroxamate

DownStream

  • N-phenylmethoxybenzamide
  • (H-Cys-OEt)2.2HCl
  • benzoic acid

Related Compounds

  • [benzoyl(phenylmethoxy)amino] 4-methylbenzoate
  • [benzoyl(phenylmethoxy)amino] 4-tert-butylbenzoate
  • (benzoyl-phenylmethoxy-amino) 4-methoxybenzoate
  • [benzoyl(phenylmethoxy)amino] 4-formylbenzoate
  • [benzoyl(phenylmethoxy)amino] 4-nitrobenzoate
  • [benzoyl(phenylmethoxy)amino] 4-cyanobenzoate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Chloro-4-(1,3-dioxoisoindolin-2-yl)butanoic acid
  • 4-bromo-N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-{[(2-Bromo-4-methylphenyl)amino]methyl}-6-methoxyphenol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde