ChemSpider 2D Image | 2-(4-Chlorophenyl)-5-(4-fluorobenzyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione | C20H15ClFN3O2

2-(4-Chlorophenyl)-5-(4-fluorobenzyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione

  • Molecular FormulaC20H15ClFN3O2
  • Average mass383.803 Da
  • Monoisotopic mass383.083679 Da
  • ChemSpider ID22753268

More details:

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

1H-Pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione, 2-(4-chlorophenyl)-5-[(4-fluorophenyl)methyl]-4-methyl- [ACD/Index Name]
2-(4-Chlorophenyl)-5-(4-fluorobenzyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione [ACD/IUPAC Name]
2-(4-Chlorophényl)-5-(4-fluorobenzyl)-4-méthyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-5-(4-fluorbenzyl)-4-methyl-1H-pyrazolo[4,3-c]pyridin-3,6(2H,5H)-dion [German] [ACD/IUPAC Name]
2-(4-Chloro-phenyl)-5-(4-fluoro-benzyl)-4-methyl-1,2-dihydro-5H-pyrazolo[4,3-c]pyridine-3,6-dione
2-(4-chlorophenyl)-5-[(4-fluorophenyl)methyl]-4-methyl-5-hydro-3-pyrazolino[4,3-c]pyridine-3,6-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 539.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.9±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 100.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 132.02
ACD/KOC (pH 5.5): 1146.99
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 132.02
ACD/KOC (pH 7.4): 1146.99
Polar Surface Area: 53 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 259.4±5.0 cm3

Click to predict properties on the Chemicalize site


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