ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]-N~2~-[2-(4-morpholinyl)ethyl]-N~2~-(phenylcarbamoyl)glycinamide | C31H40N4O6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]-N2-[2-(4-morpholinyl)ethyl]-N2-(phenylcarbamoyl)glycinamide

  • Molecular FormulaC31H40N4O6
  • Average mass564.672 Da
  • Monoisotopic mass564.294800 Da
  • ChemSpider ID2589944

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furanyl)methyl]-2-[[2-(4-morpholinyl)ethyl][(phenylamino)carbonyl]amino]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]-N2-[2-(4-morpholinyl)ethyl]-N2-(phenylcarbamoyl)glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]-N2-[2-(4-morpholinyl)ethyl]-N2-(phenylcarbamoyl)glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N-[(5-méthyl-2-furyl)méthyl]-N2-[2-(4-morpholinyl)éthyl]-N2-(phénylcarbamoyl)glycinamide [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: 760.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.8±3.0 kJ/mol
Flash Point: 413.7±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 27.01
ACD/KOC (pH 5.5): 196.93
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 222.07
ACD/KOC (pH 7.4): 1618.92
Polar Surface Area: 97 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 466.2±3.0 cm3

Click to predict properties on the Chemicalize site


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