ChemSpider 2D Image | N-Benzyl-N-(2-{[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide | C34H32N4O3

N-Benzyl-N-(2-{[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide

  • Molecular FormulaC34H32N4O3
  • Average mass544.643 Da
  • Monoisotopic mass544.247437 Da
  • ChemSpider ID22612863

More details:

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

Benzamide, N-[2-[[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-4-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2-{[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-{[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide [ACD/IUPAC Name]
N-Benzyl-N-(2-{[4-(4-méthoxyphényl)-1-(4-méthylphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-4-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: 1.617
Molar Refractivity: 163.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14603.14
ACD/KOC (pH 5.5): 33063.85
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 14974.77
ACD/KOC (pH 7.4): 33905.27
Polar Surface Area: 76 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 465.9±7.0 cm3

Click to predict properties on the Chemicalize site


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