ChemSpider 2D Image | N-[1-(3-Fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-isobutyl-N~2~-[(2-methyl-2-propanyl)carbamoyl]glycinamide | C27H34FN5O2

N-[1-(3-Fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-isobutyl-N2-[(2-methyl-2-propanyl)carbamoyl]glycinamide

  • Molecular FormulaC27H34FN5O2
  • Average mass479.590 Da
  • Monoisotopic mass479.269653 Da
  • ChemSpider ID22644146

More details:

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

Acetamide, 2-[[[(1,1-dimethylethyl)amino]carbonyl](2-methylpropyl)amino]-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]- [ACD/Index Name]
N-[1-(3-Fluor-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-isobutyl-N2-[(2-methyl-2-propanyl)carbamoyl]glycinamid [German] [ACD/IUPAC Name]
N-[1-(3-Fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-isobutyl-N2-[(2-methyl-2-propanyl)carbamoyl]glycinamide [ACD/IUPAC Name]
N-[1-(3-Fluoro-4-méthylphényl)-4-phényl-1H-imidazol-2-yl]-N2-isobutyl-N2-[(2-méthyl-2-propanyl)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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 137.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7984.57
ACD/KOC (pH 5.5): 21605.87
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8000.48
ACD/KOC (pH 7.4): 21648.90
Polar Surface Area: 79 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 414.5±7.0 cm3

Click to predict properties on the Chemicalize site


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