2-Bromo-N-(5-quinolinyl)benzamide

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Names

[ CAS No. ]:
892670-56-3

[ Name ]:
2-Bromo-N-(5-quinolinyl)benzamide

[Synonym ]:
2-Bromo-N-(5-quinolinyl)benzamide
Benzamide, 2-bromo-N-5-quinolinyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
409.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H11BrN2O

[ Molecular Weight ]:
327.175

[ Flash Point ]:
201.4±23.2 °C

[ Exact Mass ]:
326.005463

[ LogP ]:
2.60

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.729

Related Compounds

  • 2-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide
  • 2-bromo-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide
  • 2-bromo-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide
  • 2-bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
  • 2-bromo-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]benzenesulfonamide
  • 2-bromo-N-(5-chloro-2-methylphenyl)acetamide
  • (2S)-2-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanamido}propanoic acid
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cycloheptyl}-N-methylformamido)acetic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoyl]pyrrolidin-3-yl}propanoic acid
  • 3-(2-bromo-6-methylphenyl)-1-methyl-1H-pyrazol-5-amine
  • 3-[3-(1-Amino-4,4-difluorocyclohexyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 3-[3-(1-Amino-3,3-dimethylcyclopentyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 3-[3-(4-{[(Tert-butoxy)carbonyl]amino}-1-methylpiperidin-4-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 3-[3-(1-{[(Tert-butoxy)carbonyl]amino}cyclobutyl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 3-[3-(3-{[(Tert-butoxy)carbonyl]amino}oxetan-3-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
  • 3-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-1,2,4-oxadiazol-5-yl}propanoic acid
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