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

2,3-Bis(4-methoxyphenyl)-N-[3-(3-methyl-1-piperidinyl)propyl]-6-quinoxalinecarboxamide

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID20454503

More details:

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

2,3-Bis(4-methoxyphenyl)-N-[3-(3-methyl-1-piperidinyl)propyl]-6-chinoxalincarboxamid [German] [ACD/IUPAC Name]
2,3-Bis(4-methoxyphenyl)-N-[3-(3-methyl-1-piperidinyl)propyl]-6-quinoxalinecarboxamide [ACD/IUPAC Name]
2,3-Bis(4-méthoxyphényl)-N-[3-(3-méthyl-1-pipéridinyl)propyl]-6-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
6-Quinoxalinecarboxamide, 2,3-bis(4-methoxyphenyl)-N-[3-(3-methyl-1-piperidinyl)propyl]- [ACD/Index Name]
2,3-bis(4-methoxyphenyl)-N-[3-(3-methylpiperidin-1-yl)propyl]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: 701.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.8±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 155.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 9.42
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 29.28
ACD/KOC (pH 7.4): 106.45
Polar Surface Area: 77 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 455.5±3.0 cm3

Click to predict properties on the Chemicalize site


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