ChemSpider 2D Image | 2-Oxo-2-(4-phenyl-1-piperazinyl)ethyl 3-[3-oxo-4-(2-phenylethyl)-3,4-dihydro-2-quinoxalinyl]propanoate | C31H32N4O4

2-Oxo-2-(4-phenyl-1-piperazinyl)ethyl 3-[3-oxo-4-(2-phenylethyl)-3,4-dihydro-2-quinoxalinyl]propanoate

  • Molecular FormulaC31H32N4O4
  • Average mass524.610 Da
  • Monoisotopic mass524.242371 Da
  • ChemSpider ID3629771

More details:

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

2-Oxo-2-(4-phenyl-1-piperazinyl)ethyl 3-[3-oxo-4-(2-phenylethyl)-3,4-dihydro-2-quinoxalinyl]propanoate [ACD/IUPAC Name]
2-Oxo-2-(4-phenyl-1-piperazinyl)ethyl-3-[3-oxo-4-(2-phenylethyl)-3,4-dihydro-2-chinoxalinyl]propanoat [German] [ACD/IUPAC Name]
2-Quinoxalinepropanoic acid, 3,4-dihydro-3-oxo-4-(2-phenylethyl)-, 2-oxo-2-(4-phenyl-1-piperazinyl)ethyl ester [ACD/Index Name]
3-[3-Oxo-4-(2-phényléthyl)-3,4-dihydro-2-quinoxalinyl]propanoate de 2-oxo-2-(4-phényl-1-pipérazinyl)éthyle [French] [ACD/IUPAC 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: 744.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 404.0±35.7 °C
Index of Refraction: 1.634
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 978.96
ACD/KOC (pH 5.5): 4809.28
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 981.40
ACD/KOC (pH 7.4): 4821.25
Polar Surface Area: 83 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 423.7±7.0 cm3

Click to predict properties on the Chemicalize site


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