ChemSpider 2D Image | N-[3-(1-Azepanyl)propyl]-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide | C32H36N4O3

N-[3-(1-Azepanyl)propyl]-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID20454505

More details:

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

6-Quinoxalinecarboxamide, N-[3-(hexahydro-1H-azepin-1-yl)propyl]-2,3-bis(4-methoxyphenyl)- [ACD/Index Name]
N-[3-(1-Azepanyl)propyl]-2,3-bis(4-methoxyphenyl)-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
N-[3-(1-Azepanyl)propyl]-2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxamide [ACD/IUPAC Name]
N-[3-(1-Azépanyl)propyl]-2,3-bis(4-méthoxyphényl)-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
N-(3-azepan-1-ylpropyl)-2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 708.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 382.0±32.9 °C
Index of Refraction: 1.600
Molar Refractivity: 155.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 8.32
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 20.14
ACD/KOC (pH 7.4): 75.96
Polar Surface Area: 77 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 453.2±3.0 cm3

Click to predict properties on the Chemicalize site


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