ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N~2~-(2-methoxyethyl)-N~2~-[(3-methoxyphenyl)carbamoyl]glycinamide | C28H35N3O7

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

  • Molecular FormulaC28H35N3O7
  • Average mass525.593 Da
  • Monoisotopic mass525.247498 Da
  • ChemSpider ID3208032

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-2-[(2-methoxyethyl)[[(3-methoxyphenyl)amino]carbonyl]amino]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-(2-methoxyethyl)-N2-[(3-methoxyphenyl)carbamoyl]glycinamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-N2-(2-methoxyethyl)-N2-[(3-methoxyphenyl)carbamoyl]glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N-(2-furylméthyl)-N2-(2-méthoxyéthyl)-N2-[(3-méthoxyphényl)carbamoyl]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: 718.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 388.2±32.9 °C
Index of Refraction: 1.578
Molar Refractivity: 143.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 511.76
ACD/KOC (pH 5.5): 3025.19
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 511.76
ACD/KOC (pH 7.4): 3025.16
Polar Surface Area: 103 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 432.3±3.0 cm3

Click to predict properties on the Chemicalize site


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