ChemSpider 2D Image | N-{[2-(4-Acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1-naphthamide | C34H38N4O5

N-{[2-(4-Acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1-naphthamide

  • Molecular FormulaC34H38N4O5
  • Average mass582.689 Da
  • Monoisotopic mass582.284241 Da
  • ChemSpider ID23070542

More details:

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

1-Naphthalenecarboxamide, N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[2-(4-Acetyl-1-piperazinyl)-5,8-dimethoxy-3-chinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1-naphthamid [German] [ACD/IUPAC Name]
N-{[2-(4-Acétyl-1-pipérazinyl)-5,8-diméthoxy-3-quinoléinyl]méthyl}-N-(tétrahydro-2-furanylméthyl)-1-naphtamide [French] [ACD/IUPAC Name]
N-{[2-(4-Acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1-naphthamide [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: 836.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.5±3.0 kJ/mol
Flash Point: 459.5±34.3 °C
Index of Refraction: 1.638
Molar Refractivity: 167.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 418.87
ACD/KOC (pH 5.5): 2605.85
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 427.48
ACD/KOC (pH 7.4): 2659.37
Polar Surface Area: 84 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 465.2±3.0 cm3

Click to predict properties on the Chemicalize site


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