ChemSpider 2D Image | N-(2-Furylmethyl)-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide | C33H32N4O3

N-(2-Furylmethyl)-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide

  • Molecular FormulaC33H32N4O3
  • Average mass532.632 Da
  • Monoisotopic mass532.247437 Da
  • ChemSpider ID22611517

More details:

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

Benzamide, N-(2-furanylmethyl)-4-methyl-N-[2-[[1-[4-(1-methylethyl)phenyl]-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]- [ACD/Index Name]
N-(2-Furylmethyl)-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-4-methylbenzamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-N-(2-{[1-(4-isopropylphényl)-4-phényl-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: 1.622
Molar Refractivity: 158.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 15977.52
ACD/KOC (pH 5.5): 35441.06
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16099.29
ACD/KOC (pH 7.4): 35711.16
Polar Surface Area: 80 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 449.9±7.0 cm3

Click to predict properties on the Chemicalize site


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