ChemSpider 2D Image | 3-(4-Fluorophenyl)-N-(4-methoxybenzyl)-6-(2,4,5-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide | C30H27FN4O5

3-(4-Fluorophenyl)-N-(4-methoxybenzyl)-6-(2,4,5-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

  • Molecular FormulaC30H27FN4O5
  • Average mass542.558 Da
  • Monoisotopic mass542.196533 Da
  • ChemSpider ID23012742

More details:

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

2H-Pyrazolo[3,4-b]pyridine-4-carboxamide, 3-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-6-(2,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-(4-Fluorophenyl)-N-(4-methoxybenzyl)-6-(2,4,5-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
3-(4-Fluorophényl)-N-(4-méthoxybenzyl)-6-(2,4,5-triméthoxyphényl)-2H-pyrazolo[3,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-N-(4-methoxybenzyl)-6-(2,4,5-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 148.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 927.01
ACD/KOC (pH 5.5): 4627.32
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 866.14
ACD/KOC (pH 7.4): 4323.47
Polar Surface Area: 108 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 420.2±3.0 cm3

Click to predict properties on the Chemicalize site


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