ChemSpider 2D Image | 6-[4-(Diphenylmethyl)-1-piperazinyl]-3,4-dimethyl-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-b]pyridine | C29H35N5

6-[4-(Diphenylmethyl)-1-piperazinyl]-3,4-dimethyl-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-b]pyridine

  • Molecular FormulaC29H35N5
  • Average mass453.622 Da
  • Monoisotopic mass453.289246 Da
  • ChemSpider ID67808314

More details:

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

1H-Pyrazolo[3,4-b]pyridine, 1-(1,1-dimethylethyl)-6-[4-(diphenylmethyl)-1-piperazinyl]-3,4-dimethyl- [ACD/Index Name]
6-[4-(Diphenylmethyl)-1-piperazinyl]-3,4-dimethyl-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-b]pyridin [German] [ACD/IUPAC Name]
6-[4-(Diphenylmethyl)-1-piperazinyl]-3,4-dimethyl-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-b]pyridine [ACD/IUPAC Name]
6-[4-(Diphénylméthyl)-1-pipérazinyl]-3,4-diméthyl-1-(2-méthyl-2-propanyl)-1H-pyrazolo[3,4-b]pyridine [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: 603.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 319.0±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 141.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 49.44
ACD/KOC (pH 5.5): 108.47
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 159.80
ACD/KOC (pH 7.4): 350.60
Polar Surface Area: 37 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 399.2±7.0 cm3

Click to predict properties on the Chemicalize site


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