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
  • Ethyl 3-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propanoate
  • 3-[Bis(2-hydroxyethyl)amino]-5-(trifluoromethyl)pyridine-2-carbonitrile
  • 2-Methyl-6,7-dihydro-1H-dipyrrolo[1,2-a:3',2'-d]pyrimidin-9(5H)-one
  • 2-methyl-5,6,7,8-tetrahydropyrido[1,2-a]pyrrolo[3,2-d]pyrimidin-10(1H)-one
  • 1-(3-chlorophenyl)-N'-hydroxy-5-oxopyrrolidine-3-carboximidamide
  • N-[3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]acetamide
  • N-{4-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]pyrimidin-2-yl}acetamide
  • 5-Bromo-4-[2-(4-fluorophenyl)-1,3-thiazol-5-yl]-2-pyrimidinylamine
  • 5-Bromo-4-[2-(3-fluorophenyl)-1,3-thiazol-5-yl]-2-pyrimidinylamine
  • 5-Bromo-4-{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}pyrimidin-2-amine
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