ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N~2~-[(2-methyl-2-propanyl)carbamoyl]-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C28H42N4O6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC28H42N4O6
  • Average mass530.656 Da
  • Monoisotopic mass530.310425 Da
  • ChemSpider ID2587665

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[[(1,1-dimethylethyl)amino]carbonyl][2-(4-morpholinyl)ethyl]amino]-N-(2-furanylmethyl)- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N-(2-furylméthyl)-N2-[(2-méthyl-2-propanyl)carbamoyl]-N2-[2-(4-morpholinyl)éthyl]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: 715.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 386.7±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 8.96
ACD/KOC (pH 5.5): 84.59
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 87.53
ACD/KOC (pH 7.4): 826.11
Polar Surface Area: 97 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 461.0±3.0 cm3

Click to predict properties on the Chemicalize site


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