ChemSpider 2D Image | N-(2-Fluorobenzyl)-2-(4-methoxyphenyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinoline-8-carboxamide | C25H19FN4O3

N-(2-Fluorobenzyl)-2-(4-methoxyphenyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinoline-8-carboxamide

  • Molecular FormulaC25H19FN4O3
  • Average mass442.442 Da
  • Monoisotopic mass442.144104 Da
  • ChemSpider ID26314625

More details:

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

2H-Pyrazolo[4,3-c]quinoline-8-carboxamide, N-[(2-fluorophenyl)methyl]-3,5-dihydro-2-(4-methoxyphenyl)-3-oxo- [ACD/Index Name]
N-(2-Fluorbenzyl)-2-(4-methoxyphenyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]chinolin-8-carboxamid [German] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-(4-méthoxyphényl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinoléine-8-carboxamide [French] [ACD/IUPAC Name]
N-(2-Fluorobenzyl)-2-(4-methoxyphenyl)-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinoline-8-carboxamide [ACD/IUPAC Name]
1251695-15-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 120.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 10.66
ACD/KOC (pH 5.5): 99.76
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 90.97
ACD/KOC (pH 7.4): 851.33
Polar Surface Area: 83 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 320.1±7.0 cm3

Click to predict properties on the Chemicalize site


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