ChemSpider 2D Image | N-{[2-(4-Acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl}-3-(2-methoxyphenyl)-N-(tetrahydro-2-furanylmethyl)propanamide | C33H42N4O6

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

  • Molecular FormulaC33H42N4O6
  • Average mass590.710 Da
  • Monoisotopic mass590.310425 Da
  • ChemSpider ID22207313

More details:

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

Benzenepropanamide, N-[[2-(4-acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl]-2-methoxy-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[2-(4-Acetyl-1-piperazinyl)-5,8-dimethoxy-3-chinolinyl]methyl}-3-(2-methoxyphenyl)-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
N-{[2-(4-Acétyl-1-pipérazinyl)-5,8-diméthoxy-3-quinoléinyl]méthyl}-3-(2-méthoxyphényl)-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
N-{[2-(4-Acetyl-1-piperazinyl)-5,8-dimethoxy-3-quinolinyl]methyl}-3-(2-methoxyphenyl)-N-(tetrahydro-2-furanylmethyl)propanamide [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: 806.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 441.6±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 164.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 83.72
ACD/KOC (pH 5.5): 822.42
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.68
ACD/KOC (pH 7.4): 841.66
Polar Surface Area: 94 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 486.6±3.0 cm3

Click to predict properties on the Chemicalize site


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