ChemSpider 2D Image | N-Benzyl-5-({[2-(2-furoyl)-1-phenyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-methyl-2-furamide | C34H30N2O5

N-Benzyl-5-({[2-(2-furoyl)-1-phenyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-methyl-2-furamide

  • Molecular FormulaC34H30N2O5
  • Average mass546.612 Da
  • Monoisotopic mass546.215454 Da
  • ChemSpider ID22710446

More details:

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

2-Furancarboxamide, 5-[[[2-(2-furanylcarbonyl)-1,2,3,4-tetrahydro-1-phenyl-7-isoquinolinyl]oxy]methyl]-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-5-({[2-(2-furoyl)-1-phenyl-1,2,3,4-tetrahydro-7-isochinolinyl]oxy}methyl)-N-methyl-2-furamid [German] [ACD/IUPAC Name]
N-Benzyl-5-({[2-(2-furoyl)-1-phényl-1,2,3,4-tétrahydro-7-isoquinoléinyl]oxy}méthyl)-N-méthyl-2-furamide [French] [ACD/IUPAC Name]
N-Benzyl-5-({[2-(2-furoyl)-1-phenyl-1,2,3,4-tetrahydro-7-isoquinolinyl]oxy}methyl)-N-methyl-2-furamide [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: 745.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.5±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 154.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7426.22
ACD/KOC (pH 5.5): 20525.15
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7426.22
ACD/KOC (pH 7.4): 20525.15
Polar Surface Area: 76 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 434.8±3.0 cm3

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