2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

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Names

[ CAS No. ]:
1144499-08-0

[ Name ]:
2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

[Synonym ]:
1H-Indole-1-acetamide, 4-chloro-N-[(2-methoxyphenyl)methyl]-
2-(4-Chloro-1H-indol-1-yl)-N-(2-methoxybenzyl)acetamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
567.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H17ClN2O2

[ Molecular Weight ]:
328.793

[ Flash Point ]:
296.9±28.7 °C

[ Exact Mass ]:
328.097870

[ LogP ]:
3.57

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.608

Related Compounds

  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}-3-hydroxy-3-methylbutanoic acid
  • 5-(3,5-dimethylpiperidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 2-cyclopropyl-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]propanoic acid
  • 2-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}oxy)propanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]oxy}propanoic acid
  • rac-5-{1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-methylformamido}pentanoic acid
  • 5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3,3-trimethylbutanamido]pentanoic acid
  • 1-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]cyclopropane-1-carboxylic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)pentanoic acid
  • 3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)-4-methylpentanoic acid