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Search term: PLQGGGBFJGTZPJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide | C33H30N4O2

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

  • Molecular FormulaC33H30N4O2
  • Average mass514.617 Da
  • Monoisotopic mass514.236877 Da
  • ChemSpider ID22611751

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]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
N-Benzyl-N-(2-{[1-(3,4-diméthylphényl)-4-phényl-1H-imidazol-2-yl]amino}-2-oxoéthyl)benzamide [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: 1.626
Molar Refractivity: 157.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.65
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 22928.74
ACD/KOC (pH 5.5): 45881.72
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23131.94
ACD/KOC (pH 7.4): 46288.34
Polar Surface Area: 67 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 444.3±7.0 cm3

Click to predict properties on the Chemicalize site


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