ChemSpider 2D Image | N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-(trifluoromethyl)-3-quinolinecarboxamide | C18H11F3N4O2

N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-(trifluoromethyl)-3-quinolinecarboxamide

  • Molecular FormulaC18H11F3N4O2
  • Average mass372.301 Da
  • Monoisotopic mass372.083405 Da
  • ChemSpider ID30038294

More details:

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

3-Quinolinecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-(trifluormethyl)-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-(trifluorométhyl)-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-(trifluoromethyl)-3-quinolinecarboxamide [ACD/IUPAC 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: 394.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.4±27.9 °C
Index of Refraction: 1.664
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.60
ACD/KOC (pH 5.5): 625.48
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.59
ACD/KOC (pH 7.4): 625.30
Polar Surface Area: 83 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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