ChemSpider 2D Image | N-Benzyl-4-chloro-N-(2-{[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide | C32H27ClN4O2

N-Benzyl-4-chloro-N-(2-{[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide

  • Molecular FormulaC32H27ClN4O2
  • Average mass535.035 Da
  • Monoisotopic mass534.182251 Da
  • ChemSpider ID29267586

More details:

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

Benzamide, 4-chloro-N-[2-[[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-chlor-N-(2-{[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-4-chloro-N-(2-{[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
N-Benzyl-4-chloro-N-(2-{[1-(4-méthylphényl)-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: 1.637
Molar Refractivity: 157.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 30804.93
ACD/KOC (pH 5.5): 56696.50
ACD/LogD (pH 7.4): 6.21
ACD/BCF (pH 7.4): 31046.97
ACD/KOC (pH 7.4): 57141.96
Polar Surface Area: 67 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 438.4±7.0 cm3

Click to predict properties on the Chemicalize site


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