ChemSpider 2D Image | 1-Isopropyl-3-(1-naphthyl)-1-[2-oxo-2-(4-phenylpyrrolo[1,2-a]quinoxalin-5(4H)-yl)ethyl]urea | C33H30N4O2

1-Isopropyl-3-(1-naphthyl)-1-[2-oxo-2-(4-phenylpyrrolo[1,2-a]quinoxalin-5(4H)-yl)ethyl]urea

  • Molecular FormulaC33H30N4O2
  • Average mass514.617 Da
  • Monoisotopic mass514.236877 Da
  • ChemSpider ID22592974

More details:

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

1-Isopropyl-3-(1-naphthyl)-1-[2-oxo-2-(4-phenylpyrrolo[1,2-a]chinoxalin-5(4H)-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-Isopropyl-3-(1-naphthyl)-1-[2-oxo-2-(4-phenylpyrrolo[1,2-a]quinoxalin-5(4H)-yl)ethyl]urea [ACD/IUPAC Name]
1-Isopropyl-3-(1-naphtyl)-1-[2-oxo-2-(4-phénylpyrrolo[1,2-a]quinoxalin-5(4H)-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(1-methylethyl)-N'-1-naphthalenyl-N-[2-oxo-2-(4-phenylpyrrolo[1,2-a]quinoxalin-5(4H)-yl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 798.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.1±3.0 kJ/mol
Flash Point: 436.5±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 155.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34481.88
ACD/KOC (pH 5.5): 61601.50
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34481.84
ACD/KOC (pH 7.4): 61601.44
Polar Surface Area: 58 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 421.9±7.0 cm3

Click to predict properties on the Chemicalize site


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