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
  • 2-((2-Methoxyphenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
  • 2-Oxo-2-(phenylamino)ethyl 3-acetylindolizine-1-carboxylate
  • 2-((4-Chlorophenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
  • 2-((3-Chloro-4-methoxyphenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
  • 2-((4-Ethylphenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
  • 1-(6-Chloropyridin-3-yl)-3-methylthiourea
  • 2-((3-Fluoro-4-methylphenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
  • 2-((5-((4-(tert-butyl)phenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-phenethylacetamide
  • 2-((5-((4-(tert-butyl)phenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(4-fluorobenzyl)acetamide
  • 3-(2-Chloropyrimidin-4-yloxy)benzenecarbonitrile
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