ChemSpider 2D Image | N-(4-Bromophenyl)-3-(4-methyl-1-piperazinyl)-2-quinoxalinecarboxamide | C20H20BrN5O

N-(4-Bromophenyl)-3-(4-methyl-1-piperazinyl)-2-quinoxalinecarboxamide

  • Molecular FormulaC20H20BrN5O
  • Average mass426.310 Da
  • Monoisotopic mass425.085114 Da
  • ChemSpider ID23013132

More details:

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

2-Quinoxalinecarboxamide, N-(4-bromophenyl)-3-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-(4-Bromophenyl)-3-(4-methyl-1-piperazinyl)-2-quinoxalinecarboxamide [ACD/IUPAC Name]
N-(4-Bromophényl)-3-(4-méthyl-1-pipérazinyl)-2-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-3-(4-methyl-1-piperazinyl)-2-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-(4-bromophenyl)-3-(4-methylpiperazin-1-yl)quinoxaline-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 514.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.7±30.1 °C
Index of Refraction: 1.696
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 41.60
ACD/KOC (pH 5.5): 302.42
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 227.85
ACD/KOC (pH 7.4): 1656.59
Polar Surface Area: 61 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 288.4±3.0 cm3

Click to predict properties on the Chemicalize site


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