ChemSpider 2D Image | N-Benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide | C34H32N4O3

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

  • Molecular FormulaC34H32N4O3
  • Average mass544.643 Da
  • Monoisotopic mass544.247437 Da
  • ChemSpider ID22612250

More details:

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

Benzamide, N-[2-[[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]-4-methoxy-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methoxybenzamide [ACD/IUPAC Name]
N-Benzyl-N-(2-{[1-(3,4-diméthylphényl)-4-phényl-1H-imidazol-2-yl]amino}-2-oxoéthyl)-4-méthoxybenzamide [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: 7.18
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 27968.99
ACD/KOC (pH 5.5): 52890.85
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28223.52
ACD/KOC (pH 7.4): 53372.18
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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