ChemSpider 2D Image | N-(6-Fluoro-2-oxo-1,2,3,4-tetrahydro-8-quinolinyl)-2-(2-hydroxyethyl)-3-oxo-1,2,3,4,5,7-hexahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxamide | C18H20FN5O4

N-(6-Fluoro-2-oxo-1,2,3,4-tetrahydro-8-quinolinyl)-2-(2-hydroxyethyl)-3-oxo-1,2,3,4,5,7-hexahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxamide

  • Molecular FormulaC18H20FN5O4
  • Average mass389.381 Da
  • Monoisotopic mass389.149933 Da
  • ChemSpider ID30919746

More details:






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

6H-Pyrazolo[3,4-c]pyridine-6-carboxamide, N-(6-fluoro-1,2,3,4-tetrahydro-2-oxo-8-quinolinyl)-1,2,3,4,5,7-hexahydro-2-(2-hydroxyethyl)-3-oxo- [ACD/Index Name]
N-(6-Fluor-2-oxo-1,2,3,4-tetrahydro-8-chinolinyl)-2-(2-hydroxyethyl)-3-oxo-1,2,3,4,5,7-hexahydro-6H-pyrazolo[3,4-c]pyridin-6-carboxamid [German] [ACD/IUPAC Name]
N-(6-Fluoro-2-oxo-1,2,3,4-tétrahydro-8-quinoléinyl)-2-(2-hydroxyéthyl)-3-oxo-1,2,3,4,5,7-hexahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxamide [French] [ACD/IUPAC Name]
N-(6-Fluoro-2-oxo-1,2,3,4-tetrahydro-8-quinolinyl)-2-(2-hydroxyethyl)-3-oxo-1,2,3,4,5,7-hexahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxamide [ACD/IUPAC Name]
N-(6-fluoro-2-oxo-1,2,3,4-tetrahydroquinolin-8-yl)-2-(2-hydroxyethyl)-3-oxo-1,2,3,4,5,7-hexahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 96.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.78
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.80
Polar Surface Area: 114 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 80.1±5.0 dyne/cm
Molar Volume: 250.7±5.0 cm3

Click to predict properties on the Chemicalize site






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