P2X7 receptor antagonist-2

Names

[ CAS No. ]:
851269-75-5

[ Name ]:
P2X7 receptor antagonist-2

[Synonym ]:
1-Benzyl-N-(2,4-dichlorobenzyl)-5-oxo-3-pyrrolidinecarboxamide
3-Pyrrolidinecarboxamide, N-[(2,4-dichlorophenyl)methyl]-5-oxo-1-(phenylmethyl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
640.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H18Cl2N2O2

[ Molecular Weight ]:
377.264

[ Flash Point ]:
340.9±31.5 °C

[ Exact Mass ]:
376.074524

[ LogP ]:
2.87

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.622

Related Compounds

  • P2X7 receptor antagonist-3
  • EP2 receptor antagonist-2
  • A2B receptor antagonist 2
  • Estrogen receptor antagonist 2
  • Adenosine receptor antagonist 2
  • Orexin receptor antagonist 2
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-4-methylpentanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]cyclohexane-1-carboxylic acid
  • 3-(Aminomethyl)-5-iodo-2-methylaniline
  • 1-[2-(6-methylpyridin-2-yl)ethyl]-1H-pyrazol-4-amine
  • tert-butyl N-[2-(2-chloropyridin-3-yl)-1-oxopropan-2-yl]carbamate
  • tert-butyl 4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodo-2,4-dimethylphenyl]methyl}piperazine-1-carboxylate
  • 1-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]methyl}cyclobutane-1-carboxylic acid
  • Methyl 3-amino-2-(5-bromo-3-methylfuran-2-yl)propanoate
  • 1-(5-Bromo-3-methylfuran-2-yl)-2,2-difluorocyclopropan-1-amine
  • 2-[({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)methyl]butanoic acid
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