ChemSpider 2D Image | N-{[5,8-Dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-furylmethyl)propanamide | C29H35N5O5

N-{[5,8-Dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-furylmethyl)propanamide

  • Molecular FormulaC29H35N5O5
  • Average mass533.619 Da
  • Monoisotopic mass533.263794 Da
  • ChemSpider ID22202935

More details:

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

1H-Pyrazole-1-propanamide, N-[[5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-3,5-dimethyl- [ACD/Index Name]
N-{[5,8-Dimethoxy-2-(4-morpholinyl)-3-chinolinyl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-furylmethyl)propanamid [German] [ACD/IUPAC Name]
N-{[5,8-Diméthoxy-2-(4-morpholinyl)-3-quinoléinyl]méthyl}-3-(3,5-diméthyl-1H-pyrazol-1-yl)-N-(2-furylméthyl)propanamide [French] [ACD/IUPAC Name]
N-{[5,8-Dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl}-3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-furylmethyl)propanamide [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: 749.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 406.9±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 147.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 326.72
ACD/KOC (pH 5.5): 2183.54
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.23
ACD/KOC (pH 7.4): 2220.38
Polar Surface Area: 95 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 417.7±7.0 cm3

Click to predict properties on the Chemicalize site


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