ChemSpider 2D Image | 5-({[1-(4-Fluorophenyl)-2-propionyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-(2-furylmethyl)-2-furamide | C29H27FN2O5

5-({[1-(4-Fluorophenyl)-2-propionyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-(2-furylmethyl)-2-furamide

  • Molecular FormulaC29H27FN2O5
  • Average mass502.534 Da
  • Monoisotopic mass502.190399 Da
  • ChemSpider ID22709906

More details:

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

2-Furancarboxamide, 5-[[[1-(4-fluorophenyl)-1,2,3,4-tetrahydro-2-(1-oxopropyl)-7-isoquinolinyl]oxy]methyl]-N-(2-furanylmethyl)- [ACD/Index Name]
5-({[1-(4-Fluorophényl)-2-propionyl-1,2,3,4-tétrahydro-7-isoquinoléinyl]oxy}méthyl)-N-(2-furylméthyl)-2-furamide [French] [ACD/IUPAC Name]
5-({[1-(4-Fluorophenyl)-2-propionyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-(2-furylmethyl)-2-furamide [ACD/IUPAC Name]
5-({[1-(4-Fluorphenyl)-2-propionyl-1,2,3,4-tetrahydro-7-isochinolinyl]oxy}methyl)-N-(2-furylmethyl)-2-furamid [German] [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: 698.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.5±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 134.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2352.51
ACD/KOC (pH 5.5): 9014.44
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2352.51
ACD/KOC (pH 7.4): 9014.43
Polar Surface Area: 85 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 394.8±3.0 cm3

Click to predict properties on the Chemicalize site


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