ChemSpider 2D Image | N-[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(2-methyl-2-propanyl)carbamoyl]-N~2~-(tetrahydro-2-furanylmethyl)glycinamide | C29H37N5O5

N-[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide

  • Molecular FormulaC29H37N5O5
  • Average mass535.635 Da
  • Monoisotopic mass535.279480 Da
  • ChemSpider ID22612263

More details:

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

Acetamide, N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-2-[[[(1,1-dimethylethyl)amino]carbonyl][(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]
N-[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-(tetrahydro-2-furanylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-[1-(3,4-Dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-[(2-methyl-2-propanyl)carbamoyl]-N2-(tetrahydro-2-furanylmethyl)glycinamide [ACD/IUPAC Name]
N-[1-(3,4-Diméthoxyphényl)-4-phényl-1H-imidazol-2-yl]-N2-[(2-méthyl-2-propanyl)carbamoyl]-N2-(tétrahydro-2-furanylméthyl)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: 1.598
Molar Refractivity: 148.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 573.08
ACD/KOC (pH 5.5): 3276.05
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 575.74
ACD/KOC (pH 7.4): 3291.27
Polar Surface Area: 107 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 435.4±7.0 cm3

Click to predict properties on the Chemicalize site


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