ChemSpider 2D Image | 5,8-Dichloro-N-(4-fluoro-1H-indazol-3-yl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide | C17H9Cl2FN4O2

5,8-Dichloro-N-(4-fluoro-1H-indazol-3-yl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC17H9Cl2FN4O2
  • Average mass391.183 Da
  • Monoisotopic mass390.008667 Da
  • ChemSpider ID120554051

More details:

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

3-Quinolinecarboxamide, 5,8-dichloro-N-(4-fluoro-1H-indazol-3-yl)-1,4-dihydro-4-oxo- [ACD/Index Name]
5,8-Dichlor-N-(4-fluor-1H-indazol-3-yl)-4-oxo-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
5,8-Dichloro-N-(4-fluoro-1H-indazol-3-yl)-4-oxo-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
5,8-Dichloro-N-(4-fluoro-1H-indazol-3-yl)-4-oxo-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 669.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 359.0±31.5 °C
Index of Refraction: 1.757
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1402.35
ACD/KOC (pH 5.5): 6221.95
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1251.52
ACD/KOC (pH 7.4): 5552.74
Polar Surface Area: 87 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 82.5±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


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