ChemSpider 2D Image | N-Isobutyl-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide | C32H36N4O3

N-Isobutyl-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide

  • Molecular FormulaC32H36N4O3
  • Average mass524.653 Da
  • Monoisotopic mass524.278748 Da
  • ChemSpider ID22610958

More details:

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

Benzamide, 3-methoxy-N-[2-[[1-[4-(1-methylethyl)phenyl]-4-phenyl-1H-imidazol-2-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)- [ACD/Index Name]
N-Isobutyl-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamid [German] [ACD/IUPAC Name]
N-Isobutyl-N-(2-{[1-(4-isopropylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide [ACD/IUPAC Name]
N-Isobutyl-N-(2-{[1-(4-isopropylphényl)-4-phényl-1H-imidazol-2-yl]amino}-2-oxoéthyl)-3-méthoxybenzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 156.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.10
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27857.58
ACD/KOC (pH 5.5): 52759.14
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28075.56
ACD/KOC (pH 7.4): 53171.97
Polar Surface Area: 76 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 460.6±7.0 cm3

Click to predict properties on the Chemicalize site


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