ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N~2~-[(4-isopropylphenyl)carbamoyl]-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C33H44N4O6

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

  • Molecular FormulaC33H44N4O6
  • Average mass592.726 Da
  • Monoisotopic mass592.326111 Da
  • ChemSpider ID22570380

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-2-[[[[4-(1-methylethyl)phenyl]amino]carbonyl][2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[(4-isopropylphenyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[(4-isopropylphenyl)carbamoyl]-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N-(2-furylméthyl)-N2-[(4-isopropylphényl)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: 766.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.6±3.0 kJ/mol
Flash Point: 417.4±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 166.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 89.60
ACD/KOC (pH 5.5): 485.32
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 641.22
ACD/KOC (pH 7.4): 3473.05
Polar Surface Area: 97 Å2
Polarizability: 65.9±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 500.0±3.0 cm3

Click to predict properties on the Chemicalize site


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