ChemSpider 2D Image | N-{[1-(3-Cyano-2-pyrazinyl)-4-piperidinyl]methyl}-2-oxo-1-imidazolidinecarboxamide | C15H19N7O2

N-{[1-(3-Cyano-2-pyrazinyl)-4-piperidinyl]methyl}-2-oxo-1-imidazolidinecarboxamide

  • Molecular FormulaC15H19N7O2
  • Average mass329.357 Da
  • Monoisotopic mass329.160034 Da
  • ChemSpider ID31077197

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Imidazolidinecarboxamide, N-[[1-(3-cyano-2-pyrazinyl)-4-piperidinyl]methyl]-2-oxo- [ACD/Index Name]
N-{[1-(3-Cyan-2-pyrazinyl)-4-piperidinyl]methyl}-2-oxo-1-imidazolidincarboxamid [German] [ACD/IUPAC Name]
N-{[1-(3-Cyano-2-pyrazinyl)-4-piperidinyl]methyl}-2-oxo-1-imidazolidinecarboxamide [ACD/IUPAC Name]
N-{[1-(3-Cyano-2-pyrazinyl)-4-pipéridinyl]méthyl}-2-oxo-1-imidazolidinecarboxamide [French] [ACD/IUPAC Name]
1797286-12-4 [RN]
N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-2-oxoimidazolidine-1-carboxamide
N-{[1-(3-cyanopyrazin-2-yl)piperidin-4-yl]methyl}-2-oxoimidazolidine-1-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.76
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.76
Polar Surface Area: 114 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 80.1±5.0 dyne/cm
Molar Volume: 234.5±5.0 cm3

Click to predict properties on the Chemicalize site


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