ChemSpider 2D Image | N-(2-{[1-(3-Chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutylpropanamide | C24H25Cl2FN4O2

N-(2-{[1-(3-Chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutylpropanamide

  • Molecular FormulaC24H25Cl2FN4O2
  • Average mass491.385 Da
  • Monoisotopic mass490.133850 Da
  • ChemSpider ID22647145

More details:

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

N-(2-{[1-(3-Chlor-4-fluorphenyl)-4-(4-chlorphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutylpropanamid [German] [ACD/IUPAC Name]
N-(2-{[1-(3-Chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-isobutylpropanamide [ACD/IUPAC Name]
N-(2-{[1-(3-Chloro-4-fluorophényl)-4-(4-chlorophényl)-1H-imidazol-2-yl]amino}-2-oxoéthyl)-N-isobutylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[[1-(3-chloro-4-fluorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]amino]-2-oxoethyl]-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: 1.603
Molar Refractivity: 129.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7142.58
ACD/KOC (pH 5.5): 19960.34
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7143.07
ACD/KOC (pH 7.4): 19961.70
Polar Surface Area: 67 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 377.5±7.0 cm3

Click to predict properties on the Chemicalize site


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