ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N-(2-furylmethyl)-N~2~-(3-methoxypropyl)glycinamide | C28H34FN3O6

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

  • Molecular FormulaC28H34FN3O6
  • Average mass527.584 Da
  • Monoisotopic mass527.243164 Da
  • ChemSpider ID2734500

More details:

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

Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[[(3-fluorophenyl)amino]carbonyl](3-methoxypropyl)amino]-N-(2-furanylmethyl)- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3-fluorophenyl)carbamoyl]-N-(2-furylmethyl)-N2-(3-methoxypropyl)glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N2-[(3-fluorophényl)carbamoyl]-N-(2-furylméthyl)-N2-(3-méthoxypropyl)glycinamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3-fluorphenyl)carbamoyl]-N-(2-furylmethyl)-N2-(3-methoxypropyl)glycinamid [German] [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: 703.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 379.1±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 681.96
ACD/KOC (pH 5.5): 3715.41
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 681.95
ACD/KOC (pH 7.4): 3715.34
Polar Surface Area: 93 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 429.0±3.0 cm3

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