ChemSpider 2D Image | N-[2-(1H-Imidazol-1-yl)-8-quinolinyl]-2-(trifluoromethyl)benzamide | C20H13F3N4O

N-[2-(1H-Imidazol-1-yl)-8-quinolinyl]-2-(trifluoromethyl)benzamide

  • Molecular FormulaC20H13F3N4O
  • Average mass382.339 Da
  • Monoisotopic mass382.104156 Da
  • ChemSpider ID26302098

More details:

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

Benzamide, N-[2-(1H-imidazol-1-yl)-8-quinolinyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-[2-(1H-Imidazol-1-yl)-8-chinolinyl]-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(1H-Imidazol-1-yl)-8-quinoléinyl]-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-[2-(1H-Imidazol-1-yl)-8-quinolinyl]-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
1226426-91-0 [RN]
N-(2-(1H-imidazol-1-yl)quinolin-8-yl)-2-(trifluoromethyl)benzamide
N-[2-(1H-imidazol-1-yl)quinolin-8-yl]-2-(trifluoromethyl)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 498.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.4±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 98.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.32
ACD/KOC (pH 5.5): 1153.27
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.02
ACD/KOC (pH 7.4): 1159.28
Polar Surface Area: 60 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 276.6±7.0 cm3

Click to predict properties on the Chemicalize site


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