ChemSpider 2D Image | 8-Fluoro-N-(4-{[2-(2-furyl)phenyl](methyl)carbamoyl}-2-methylbenzyl)-4-(2-hydroxyethyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide | C31H29FN4O5

8-Fluoro-N-(4-{[2-(2-furyl)phenyl](methyl)carbamoyl}-2-methylbenzyl)-4-(2-hydroxyethyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide

  • Molecular FormulaC31H29FN4O5
  • Average mass556.584 Da
  • Monoisotopic mass556.212219 Da
  • ChemSpider ID9795747

More details:

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

1(2H)-Quinoxalinecarboxamide, 8-fluoro-N-[[4-[[[2-(2-furanyl)phenyl]methylamino]carbonyl]-2-methylphenyl]methyl]-3,4-dihydro-4-(2-hydroxyethyl)-3-oxo- [ACD/Index Name]
8-Fluor-N-(4-{[2-(2-furyl)phenyl](methyl)carbamoyl}-2-methylbenzyl)-4-(2-hydroxyethyl)-3-oxo-3,4-dihydro-1(2H)-chinoxalincarboxamid [German] [ACD/IUPAC Name]
8-Fluoro-N-(4-{[2-(2-furyl)phenyl](methyl)carbamoyl}-2-methylbenzyl)-4-(2-hydroxyethyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide [ACD/IUPAC Name]
8-Fluoro-N-(4-{[2-(2-furyl)phényl](méthyl)carbamoyl}-2-méthylbenzyl)-4-(2-hydroxyéthyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 873.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.9±3.0 kJ/mol
Flash Point: 481.8±34.3 °C
Index of Refraction: 1.640
Molar Refractivity: 150.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 79.44
ACD/KOC (pH 5.5): 797.34
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 79.42
ACD/KOC (pH 7.4): 797.19
Polar Surface Area: 106 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 416.7±3.0 cm3

Click to predict properties on the Chemicalize site


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