ChemSpider 2D Image | N-(4-Methoxyphenyl)-10-methyl-11-(5-nitro-2-furyl)-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine | C30H23N7O4

N-(4-Methoxyphenyl)-10-methyl-11-(5-nitro-2-furyl)-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine

  • Molecular FormulaC30H23N7O4
  • Average mass545.548 Da
  • Monoisotopic mass545.181152 Da
  • ChemSpider ID2674440

More details:

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

N-(4-Methoxyphenyl)-10-methyl-11-(5-nitro-2-furyl)-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]chinoxalin-6-amin [German] [ACD/IUPAC Name]
N-(4-Methoxyphenyl)-10-methyl-11-(5-nitro-2-furyl)-8-phenyl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine [ACD/IUPAC Name]
N-(4-Méthoxyphényl)-10-méthyl-11-(5-nitro-2-furyl)-8-phényl-8,11-dihydropyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine [French] [ACD/IUPAC Name]
Pyrazolo[3',4':4,5]pyrimido[1,2-a]quinoxalin-6-amine, 8,11-dihydro-N-(4-methoxyphenyl)-10-methyl-11-(5-nitro-2-furanyl)-8-phenyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 733.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.1±35.7 °C
Index of Refraction: 1.747
Molar Refractivity: 151.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1941.37
ACD/KOC (pH 5.5): 7826.66
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1967.14
ACD/KOC (pH 7.4): 7930.55
Polar Surface Area: 126 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 372.1±7.0 cm3

Click to predict properties on the Chemicalize site


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