ChemSpider 2D Image | N~2~-[(2,6-Diisopropylphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C36H50N4O6

N2-[(2,6-Diisopropylphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide

  • Molecular FormulaC36H50N4O6
  • Average mass634.805 Da
  • Monoisotopic mass634.373047 Da
  • ChemSpider ID4212596

More details:

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

Acetamide, 2-[[[[2,6-bis(1-methylethyl)phenyl]amino]carbonyl][2-(4-morpholinyl)ethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)- [ACD/Index Name]
N2-[(2,6-Diisopropylphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N2-[(2,6-Diisopropylphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N2-[(2,6-Diisopropylphényl)carbamoyl]-N-[2-(3,4-diméthoxyphényl)éthyl]-N-(2-furylméthyl)-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: 773.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 421.4±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 180.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 605.88
ACD/KOC (pH 5.5): 1928.61
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4176.81
ACD/KOC (pH 7.4): 13295.36
Polar Surface Area: 97 Å2
Polarizability: 71.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 550.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement