ChemSpider 2D Image | N~2~-Benzyl-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide | C33H30N4O2

N2-Benzyl-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-(phenylacetyl)glycinamide

  • Molecular FormulaC33H30N4O2
  • Average mass514.617 Da
  • Monoisotopic mass514.236877 Da
  • ChemSpider ID29267597

More details:

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

Benzeneacetamide, N-[2-[[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-(phenylmethyl)- [ACD/Index Name]
N2-Benzyl-N-[1-(4-méthylphényl)-4-phényl-1H-imidazol-2-yl]-N2-(2-phénylacétyl)glycinamide [French] [ACD/IUPAC Name]
N2-Benzyl-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-(phenylacetyl)glycinamid [German] [ACD/IUPAC Name]
N2-Benzyl-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-(phenylacetyl)glycinamide [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: 1.625
Molar Refractivity: 157.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28638.71
ACD/KOC (pH 5.5): 53799.68
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28889.44
ACD/KOC (pH 7.4): 54270.68
Polar Surface Area: 67 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 445.2±7.0 cm3

Click to predict properties on the Chemicalize site


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