ChemSpider 2D Image | N-Benzyl-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide | C34H32N4O4

N-Benzyl-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide

  • Molecular FormulaC34H32N4O4
  • Average mass560.642 Da
  • Monoisotopic mass560.242371 Da
  • ChemSpider ID22611721

More details:

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

Benzamide, N-[2-[[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]-2-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide [ACD/IUPAC Name]
N-Benzyl-N-(2-{[1-(3,4-diméthoxyphényl)-4-phényl-1H-imidazol-2-yl]amino}-2-oxoéthyl)-2-méthylbenzamide [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: 1.613
Molar Refractivity: 164.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7327.79
ACD/KOC (pH 5.5): 20308.85
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7354.14
ACD/KOC (pH 7.4): 20381.90
Polar Surface Area: 86 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 472.3±7.0 cm3

Click to predict properties on the Chemicalize site


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