ChemSpider 2D Image | N-[2-(3,4-Diethoxyphenyl)ethyl]-3-[1-(3,4-dimethylphenyl)-3,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl]propanamide | C32H40N4O3

N-[2-(3,4-Diethoxyphenyl)ethyl]-3-[1-(3,4-dimethylphenyl)-3,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl]propanamide

  • Molecular FormulaC32H40N4O3
  • Average mass528.685 Da
  • Monoisotopic mass528.310059 Da
  • ChemSpider ID20267595

More details:

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

1H-Pyrazolo[3,4-b]pyridine-5-propanamide, N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)-3,4,6-trimethyl- [ACD/Index Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-3-[1-(3,4-dimethylphenyl)-3,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl]propanamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-3-[1-(3,4-dimethylphenyl)-3,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl]propanamide [ACD/IUPAC Name]
N-[2-(3,4-Diéthoxyphényl)éthyl]-3-[1-(3,4-diméthylphényl)-3,4,6-triméthyl-1H-pyrazolo[3,4-b]pyridin-5-yl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 696.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.3±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 155.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 7857.06
ACD/KOC (pH 5.5): 17059.75
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 17097.89
ACD/KOC (pH 7.4): 37124.05
Polar Surface Area: 78 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 462.0±7.0 cm3

Click to predict properties on the Chemicalize site


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