ChemSpider 2D Image | N-(2-{[4-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-3-methylbutanamide | C27H33ClN4O2

N-(2-{[4-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-3-methylbutanamide

  • Molecular FormulaC27H33ClN4O2
  • Average mass481.030 Da
  • Monoisotopic mass480.229218 Da
  • ChemSpider ID22613039

More details:

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

Butanamide, N-[2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-3-methyl-N-(2-methylpropyl)- [ACD/Index Name]
N-(2-{[4-(4-Chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-3-methylbutanamide [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorophényl)-1-(4-méthylphényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-isobutyl-3-méthylbutanamide [French] [ACD/IUPAC Name]
N-(2-{[4-(4-Chlorphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-3-methylbutanamid [German] [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: 1.589
Molar Refractivity: 138.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16168.00
ACD/KOC (pH 5.5): 35784.17
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16226.26
ACD/KOC (pH 7.4): 35913.11
Polar Surface Area: 67 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 41.1±7.0 dyne/cm
Molar Volume: 411.8±7.0 cm3

Click to predict properties on the Chemicalize site


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