ChemSpider 2D Image | N-{[6,7-Dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)cyclohexanecarboxamide | C31H38N2O5

N-{[6,7-Dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)cyclohexanecarboxamide

  • Molecular FormulaC31H38N2O5
  • Average mass518.644 Da
  • Monoisotopic mass518.278076 Da
  • ChemSpider ID22224629

More details:

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

Cyclohexanecarboxamide, N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[6,7-Dimethoxy-2-(3-methoxyphenyl)-3-chinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-{[6,7-Diméthoxy-2-(3-méthoxyphényl)-3-quinoléinyl]méthyl}-N-(tétrahydro-2-furanylméthyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
N-{[6,7-Dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)cyclohexanecarboxamide [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: 697.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 375.8±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 148.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2693.65
ACD/KOC (pH 5.5): 9755.08
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2867.05
ACD/KOC (pH 7.4): 10383.07
Polar Surface Area: 70 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 442.6±3.0 cm3

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