ChemSpider 2D Image | 5-{[(1,3-Benzodioxol-5-ylmethyl)(3,4-dimethoxybenzyl)amino]methyl}-N-benzyl-N-(2-phenylethyl)-2-furamide | C38H38N2O6

5-{[(1,3-Benzodioxol-5-ylmethyl)(3,4-dimethoxybenzyl)amino]methyl}-N-benzyl-N-(2-phenylethyl)-2-furamide

  • Molecular FormulaC38H38N2O6
  • Average mass618.718 Da
  • Monoisotopic mass618.273010 Da
  • ChemSpider ID2890506

More details:

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

2-Furancarboxamide, 5-[[(1,3-benzodioxol-5-ylmethyl)[(3,4-dimethoxyphenyl)methyl]amino]methyl]-N-(2-phenylethyl)-N-(phenylmethyl)- [ACD/Index Name]
5-{[(1,3-Benzodioxol-5-ylmethyl)(3,4-dimethoxybenzyl)amino]methyl}-N-benzyl-N-(2-phenylethyl)-2-furamid [German] [ACD/IUPAC Name]
5-{[(1,3-Benzodioxol-5-ylmethyl)(3,4-dimethoxybenzyl)amino]methyl}-N-benzyl-N-(2-phenylethyl)-2-furamide [ACD/IUPAC Name]
5-{[(1,3-Benzodioxol-5-ylméthyl)(3,4-diméthoxybenzyl)amino]méthyl}-N-benzyl-N-(2-phényléthyl)-2-furamide [French] [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: 745.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.9±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 176.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.45
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 56383.44
ACD/KOC (pH 5.5): 84118.30
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 64881.36
ACD/KOC (pH 7.4): 96796.34
Polar Surface Area: 74 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 502.6±3.0 cm3

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