ChemSpider 2D Image | N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)cyclopentanecarboxamide | C29H40N2O6

N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)cyclopentanecarboxamide

  • Molecular FormulaC29H40N2O6
  • Average mass512.638 Da
  • Monoisotopic mass512.288635 Da
  • ChemSpider ID3634019

More details:

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

Cyclopentanecarboxamide, N-[2-[[2-(3,4-dimethoxyphenyl)ethyl][(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(2-{[2-(3,4-Dimethoxyphenyl)ethyl][(5-methyl-2-furyl)methyl]amino}-2-oxoethyl)-N-(tetrahydro-2-furanylmethyl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-(2-{[2-(3,4-Diméthoxyphényl)éthyl][(5-méthyl-2-furyl)méthyl]amino}-2-oxoéthyl)-N-(tétrahydro-2-furanylméthyl)cyclopentanecarboxamide [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: 680.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.6±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 140.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 303.79
ACD/KOC (pH 5.5): 2082.72
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 303.79
ACD/KOC (pH 7.4): 2082.72
Polar Surface Area: 81 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 438.4±3.0 cm3

Click to predict properties on the Chemicalize site


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