ChemSpider 2D Image | 8-(2-Furoylamino)-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a][3,1]benzimidazol-10-ium | C21H19N4O2

8-(2-Furoylamino)-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a][3,1]benzimidazol-10-ium

  • Molecular FormulaC21H19N4O2
  • Average mass359.401 Da
  • Monoisotopic mass359.150238 Da
  • ChemSpider ID21227163

  • Charge - Charge

More details:

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

8-(2-Furoylamino)-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a][3,1]benzimidazol-10-ium [ACD/IUPAC Name]
8-(2-Furoylamino)-2-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a][3,1]benzimidazol-10-ium [German] [ACD/IUPAC Name]
8-(2-Furoylamino)-2-phényl-1,2,3,4-tétrahydropyrazino[1,2-a][3,1]benzimidazol-10-ium [French] [ACD/IUPAC Name]
Pyrazino[1,2-a][3,1]benzimidazolium, 8-[(2-furanylcarbonyl)amino]-1,2,3,4-tetrahydro-2-phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 540.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 119.73
ACD/KOC (pH 5.5): 893.76
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.70
ACD/KOC (pH 7.4): 1662.42
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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