ChemSpider 2D Image | 2-(8-Fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide | C19H12F4N4O2

2-(8-Fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC19H12F4N4O2
  • Average mass404.318 Da
  • Monoisotopic mass404.089630 Da
  • ChemSpider ID29125272

More details:

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

2-(8-Fluor-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]chinolin-2-yl)-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(8-Fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinoléin-2-yl)-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-(8-Fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2H-Pyrazolo[4,3-c]quinoline-2-acetamide, 8-fluoro-3,5-dihydro-3-oxo-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 7.11
ACD/KOC (pH 5.5): 72.35
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 66.85
ACD/KOC (pH 7.4): 679.85
Polar Surface Area: 74 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 260.7±7.0 cm3

Click to predict properties on the Chemicalize site


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