ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide | C18H11F3N4O2

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

  • Molecular FormulaC18H11F3N4O2
  • Average mass372.301 Da
  • Monoisotopic mass372.083405 Da
  • ChemSpider ID29125286

More details:

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

2H-Pyrazolo[4,3-c]quinoline-2-acetamide, N-(2,4-difluorophenyl)-8-fluoro-3,5-dihydro-3-oxo- [ACD/Index Name]
N-(2,4-Difluorophényl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinoléin-2-yl)acétamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorophenyl)-2-(8-fluoro-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-(8-fluor-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]chinolin-2-yl)acetamid [German] [ACD/IUPAC 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: 1.684
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 2.29
ACD/KOC (pH 5.5): 32.70
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.29
ACD/KOC (pH 7.4): 290.38
Polar Surface Area: 74 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 236.4±7.0 cm3

Click to predict properties on the Chemicalize site


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