ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-isobutyl-N-[(5-methyl-2-furyl)methyl]glycinamide | C29H36FN3O5

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

  • Molecular FormulaC29H36FN3O5
  • Average mass525.612 Da
  • Monoisotopic mass525.263916 Da
  • ChemSpider ID3182763

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](2-methylpropyl)amino]-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3-fluorophenyl)carbamoyl]-N2-isobutyl-N-[(5-methyl-2-furyl)methyl]glycinamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-N2-[(3-fluorophényl)carbamoyl]-N2-isobutyl-N-[(5-méthyl-2-furyl)méthyl]glycinamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-N2-[(3-fluorphenyl)carbamoyl]-N2-isobutyl-N-[(5-methyl-2-furyl)methyl]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: 687.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.4±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2199.00
ACD/KOC (pH 5.5): 8589.38
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2198.97
ACD/KOC (pH 7.4): 8589.25
Polar Surface Area: 84 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 439.3±3.0 cm3

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