ChemSpider 2D Image | 1-(4-Fluorophenyl)-N~3~-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide | C20H20FN7O2

1-(4-Fluorophenyl)-N3-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide

  • Molecular FormulaC20H20FN7O2
  • Average mass409.417 Da
  • Monoisotopic mass409.166260 Da
  • ChemSpider ID21973449

More details:

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

1-(4-Fluorophenyl)-N3-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-N3-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N3-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-4,5-dihydro-1H-pyrazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-3,5-dicarboxamide, 1-(4-fluorophenyl)-4,5-dihydro-N3-[1-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 107.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 43.01
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 41.85
Polar Surface Area: 119 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 273.2±7.0 cm3

Click to predict properties on the Chemicalize site


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