ChemSpider 2D Image | N-[2-Oxo-2-({4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(tetrahydro-2-furanylmethyl)-2-furamide | C28H25F3N4O4

N-[2-Oxo-2-({4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(tetrahydro-2-furanylmethyl)-2-furamide

  • Molecular FormulaC28H25F3N4O4
  • Average mass538.518 Da
  • Monoisotopic mass538.182800 Da
  • ChemSpider ID22645218

More details:

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

2-Furancarboxamide, N-[2-oxo-2-[[4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]amino]ethyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-[2-Oxo-2-({4-phenyl-1-[4-(trifluormethyl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(tetrahydro-2-furanylmethyl)-2-furamid [German] [ACD/IUPAC Name]
N-[2-Oxo-2-({4-phenyl-1-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(tetrahydro-2-furanylmethyl)-2-furamide [ACD/IUPAC Name]
N-[2-Oxo-2-({4-phényl-1-[4-(trifluorométhyl)phényl]-1H-imidazol-2-yl}amino)éthyl]-N-(tétrahydro-2-furanylméthyl)-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 137.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1766.67
ACD/KOC (pH 5.5): 7341.09
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1768.77
ACD/KOC (pH 7.4): 7349.84
Polar Surface Area: 90 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 392.7±7.0 cm3

Click to predict properties on the Chemicalize site


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