2-[[2-[acetyl-(4-chlorophenyl)amino]acetyl]-(4-chlorophenyl)amino]acetic acid

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Names

[ CAS No. ]:
5336-36-7

[ Name ]:
2-[[2-[acetyl-(4-chlorophenyl)amino]acetyl]-(4-chlorophenyl)amino]acetic acid

Chemical & Physical Properties

[ Density]:
1.452g/cm3

[ Boiling Point ]:
605.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H16Cl2N2O4

[ Molecular Weight ]:
395.23700

[ Flash Point ]:
320.3ºC

[ Exact Mass ]:
394.04900

[ PSA ]:
77.92000

[ LogP ]:
3.46410

[ Index of Refraction ]:
1.654

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Glycine,N-(4-chlorophenyl)-
  • Ethanoic anhydride
  • Acetyl chloride
  • ethyl 2-[(4-chlorophenyl)amino]acetate

DownStream

Related Compounds

  • (1R)-2-amino-1-[5-(trifluoromethyl)thiophen-2-yl]ethan-1-ol
  • (3R)-3-hydroxy-3-(1-methyl-1H-indol-3-yl)propanoic acid
  • 1-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}cyclobutane-1-carboxylic acid
  • [1-(1H-indol-2-yl)cyclohexyl]methanamine
  • 1-(6-methoxy-1H-indol-2-yl)cyclopropane-1-carboxylic acid
  • 1-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}cyclobutane-1-carboxylic acid
  • (R)-(7-Bromochroman-4-yl)methanamine
  • 4-(2-Methoxy-1,3-thiazol-5-yl)oxane-4-carboxylic acid
  • (R)-2-Amino-2-(2-bromo-4-methoxyphenyl)ethan-1-ol
  • (1S)-2-amino-1-(2-bromo-4-methoxyphenyl)ethan-1-ol
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