ChemSpider 2D Image | N-(2-{[1-(3-Chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-2-methylpropanamide | C25H28Cl2N4O2

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

  • Molecular FormulaC25H28Cl2N4O2
  • Average mass487.421 Da
  • Monoisotopic mass486.158936 Da
  • ChemSpider ID22646526

More details:

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

N-(2-{[1-(3-Chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-2-methylpropanamide [ACD/IUPAC Name]
N-(2-{[1-(3-Chlorophényl)-4-(4-chlorophényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-isobutyl-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-(2-{[1-(3-Chlorphenyl)-4-(4-chlorphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutyl-2-methylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[2-[[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-2-methyl-N-(2-methylpropyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 134.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8167.20
ACD/KOC (pH 5.5): 21967.02
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8172.30
ACD/KOC (pH 7.4): 21980.75
Polar Surface Area: 67 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 389.8±7.0 cm3

Click to predict properties on the Chemicalize site


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