2-(3-FORMYL-INDOL-1-YL)-N-M-TOLYL-ACETAMIDE

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Names

[ CAS No. ]:
333745-01-0

[ Name ]:
2-(3-FORMYL-INDOL-1-YL)-N-M-TOLYL-ACETAMIDE

[Synonym ]:
2-(3-Formyl-1H-indol-1-yl)-N-(3-methylphenyl)acetamide
MFCD02578430
1H-Indole-1-acetamide, 3-formyl-N-(3-methylphenyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
556.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H16N2O2

[ Molecular Weight ]:
292.332

[ Flash Point ]:
290.5±25.9 °C

[ Exact Mass ]:
292.121185

[ LogP ]:
3.21

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.620


Related Compounds

  • 2-(3-FORMYL-INDOL-1-YL)-N-P-TOLYL-ACETAMIDE
  • 2-(3-HYDROXYMETHYL-INDOL-1-YL)-N-M-TOLYL-ACETAMIDE
  • 2-(3-FORMYL-INDOL-1-YL)-N-PHENYL-ACETAMIDE
  • 2-(3-FORMYL-INDOL-1-YL)-N-ISOPROPYL-ACETAMIDE
  • 2-(3-FORMYL-INDOL-1-YL)-N-FURAN-2-YLMETHYL-ACETAMIDE
  • 2-(3-FORMYL-INDOL-1-YL)-N-(4-IODO-PHENYL)-ACETAMIDE
  • N-mesityl-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • 1-[4-[2-[4-[(5-Methoxy-2-pyridinyl)amino]phenoxy]-3-pyridinyl]-1-piperidinyl]ethanone
  • N-(3-fluoro-4-methylphenyl)-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • N-(5-chloro-2-methylphenyl)-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • 2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)-N-(3-(methylthio)phenyl)acetamide
  • 2,5-Ethano-2H-2-benzazepine, 5-(3-chlorophenyl)-1,3,4,5-tetrahydro-8-[[6-(trifluoromethyl)-3-pyridazinyl]oxy]-
  • N-(5-fluoro-2-methylphenyl)-2-(6-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • N-(4-chlorobenzyl)-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-methoxybenzyl)-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
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