ChemSpider 2D Image | 3-(4-Fluorophenyl)-N-[1-methyl-2-(trifluoromethyl)-1H-benzimidazol-5-yl]-1,2-oxazole-5-carboxamide | C19H12F4N4O2

3-(4-Fluorophenyl)-N-[1-methyl-2-(trifluoromethyl)-1H-benzimidazol-5-yl]-1,2-oxazole-5-carboxamide

  • Molecular FormulaC19H12F4N4O2
  • Average mass404.318 Da
  • Monoisotopic mass404.089630 Da
  • ChemSpider ID29919861

More details:

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

3-(4-Fluorophenyl)-N-[1-methyl-2-(trifluoromethyl)-1H-benzimidazol-5-yl]-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
3-(4-Fluorophényl)-N-[1-méthyl-2-(trifluorométhyl)-1H-benzimidazol-5-yl]-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-N-[1-methyl-2-(trifluormethyl)-1H-benzimidazol-5-yl]-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
5-Isoxazolecarboxamide, 3-(4-fluorophenyl)-N-[1-methyl-2-(trifluoromethyl)-1H-benzimidazol-5-yl]- [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: 489.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.1±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 157.62
ACD/KOC (pH 5.5): 1279.35
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 31.46
ACD/KOC (pH 7.4): 255.35
Polar Surface Area: 73 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 269.0±7.0 cm3

Click to predict properties on the Chemicalize site


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