ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N-[(5-methyl-2-furyl)methyl]-N~2~-propylglycinamide | C28H34FN3O5

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3-fluorophenyl)carbamoyl]-N-[(5-methyl-2-furyl)methyl]-N2-propylglycinamide

  • Molecular FormulaC28H34FN3O5
  • Average mass511.585 Da
  • Monoisotopic mass511.248260 Da
  • ChemSpider ID2809977

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]propylamino]-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3-fluorophenyl)carbamoyl]-N-[(5-methyl-2-furyl)methyl]-N2-propylglycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N2-[(3-fluorophényl)carbamoyl]-N-[(5-méthyl-2-furyl)méthyl]-N2-propylglycinamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3-fluorphenyl)carbamoyl]-N-[(5-methyl-2-furyl)methyl]-N2-propylglycinamid [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: 683.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.3±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 139.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2107.96
ACD/KOC (pH 5.5): 8333.30
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2107.93
ACD/KOC (pH 7.4): 8333.18
Polar Surface Area: 84 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 422.4±3.0 cm3

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