ChemSpider 2D Image | N~2~-(Cyclohexylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N~2~-[2-(4-morpholinyl)ethyl]glycinamide | C30H44N4O6

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

  • Molecular FormulaC30H44N4O6
  • Average mass556.694 Da
  • Monoisotopic mass556.326111 Da
  • ChemSpider ID2730090

More details:

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

Acetamide, 2-[[(cyclohexylamino)carbonyl][2-(4-morpholinyl)ethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)- [ACD/Index Name]
N2-(Cyclohexylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamid [German] [ACD/IUPAC Name]
N2-(Cyclohexylcarbamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-[2-(4-morpholinyl)ethyl]glycinamide [ACD/IUPAC Name]
N2-(Cyclohexylcarbamoyl)-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: 754.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.9±3.0 kJ/mol
Flash Point: 410.0±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 153.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 22.27
ACD/KOC (pH 5.5): 166.76
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 199.79
ACD/KOC (pH 7.4): 1496.31
Polar Surface Area: 97 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 457.6±5.0 cm3

Click to predict properties on the Chemicalize site


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