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
  • N-[8-(2-pyridinyl)-1,4-dioxaspiro[4.5]dec-8-yl]carbamic acid methyl ester
  • Tert-butyl 4-cyano-4-(1,3-thiazol-4-yl)piperidine-1-carboxylate
  • 2-Bromo-3,5-difluorobenzamide
  • 6-(Difluoromethyl)-3-fluoro-4-(trifluoromethyl)pyridin-2-amine
  • 3-(Difluoromethyl)-2,6-difluoro-4-nitropyridine
  • 2-Bromo-3-chloro-6-(trifluoromethoxy)aniline
  • 2,3-Dichloro-6-(difluoromethyl)-4-methylpyridine
  • 1-Cyclobutyl-2-(methylamino)ethan-1-one
  • 2-Chloro-4-phenyl[1]benzothieno[3,2-d]pyrimidine
  • 2-Chloro-4-phenylbenzofuro[3,2-d]pyrimidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.