ChemSpider 2D Image | 4-({3-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl}methyl)-2-fluoro-N-methylbenzamide | C24H16F4N4O2

4-({3-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl}methyl)-2-fluoro-N-methylbenzamide

  • Molecular FormulaC24H16F4N4O2
  • Average mass468.403 Da
  • Monoisotopic mass468.120941 Da
  • ChemSpider ID28501976

More details:

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

4-({3-[4-Cyan-3-(trifluormethyl)phenyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl}methyl)-2-fluor-N-methylbenzamid [German] [ACD/IUPAC Name]
4-({3-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl}methyl)-2-fluoro-N-methylbenzamide [ACD/IUPAC Name]
4-({3-[4-Cyano-3-(trifluorométhyl)phényl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl}méthyl)-2-fluoro-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[3-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl]methyl]-2-fluoro-N-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 114.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.33
ACD/KOC (pH 5.5): 1568.00
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.33
ACD/KOC (pH 7.4): 1568.01
Polar Surface Area: 76 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 314.3±5.0 cm3

Click to predict properties on the Chemicalize site


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