ChemSpider 2D Image | 3-(3-Fluorophenyl)-1-methyl-7-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-b]pyrrolo[3,4-d]pyridine-6,8(3H,7H)-dione | C24H19FN4O5

3-(3-Fluorophenyl)-1-methyl-7-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-b]pyrrolo[3,4-d]pyridine-6,8(3H,7H)-dione

  • Molecular FormulaC24H19FN4O5
  • Average mass462.430 Da
  • Monoisotopic mass462.133942 Da
  • ChemSpider ID28632028

More details:

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

3-(3-Fluorophenyl)-1-methyl-7-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-b]pyrrolo[3,4-d]pyridine-6,8(3H,7H)-dione [ACD/IUPAC Name]
3-(3-Fluorophényl)-1-méthyl-7-(3,4,5-triméthoxyphényl)pyrazolo[3,4-b]pyrrolo[3,4-d]pyridine-6,8(3H,7H)-dione [French] [ACD/IUPAC Name]
3-(3-Fluorphenyl)-1-methyl-7-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-b]pyrrolo[3,4-d]pyridin-6,8(3H,7H)-dion [German] [ACD/IUPAC Name]
Pyrazolo[3,4-b]pyrrolo[3,4-d]pyridine-6,8(3H,7H)-dione, 3-(3-fluorophenyl)-1-methyl-7-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 628.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.2±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.77
ACD/KOC (pH 5.5): 441.35
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.77
ACD/KOC (pH 7.4): 441.35
Polar Surface Area: 96 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 320.4±7.0 cm3

Click to predict properties on the Chemicalize site


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