ChemSpider 2D Image | N~2~-(2-Furylmethyl)-N-[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(phenylacetyl)glycinamide | C33H32N4O3

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

  • Molecular FormulaC33H32N4O3
  • Average mass532.632 Da
  • Monoisotopic mass532.247437 Da
  • ChemSpider ID22612071

More details:

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

Benzeneacetamide, N-(2-furanylmethyl)-N-[2-[[1-[4-(1-methylethyl)phenyl]-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]- [ACD/Index Name]
N2-(2-Furylméthyl)-N-[1-(4-isopropylphényl)-4-phényl-1H-imidazol-2-yl]-N2-(2-phénylacétyl)glycinamide [French] [ACD/IUPAC Name]
N2-(2-Furylmethyl)-N-[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]-N2-(phenylacetyl)glycinamid [German] [ACD/IUPAC Name]
N2-(2-Furylmethyl)-N-[1-(4-isopropylphenyl)-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: 1.622
Molar Refractivity: 158.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29897.51
ACD/KOC (pH 5.5): 55499.42
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30126.10
ACD/KOC (pH 7.4): 55923.75
Polar Surface Area: 80 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 450.7±7.0 cm3

Click to predict properties on the Chemicalize site


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