ChemSpider 2D Image | 2-{4-[1-(3-Chlorophenyl)-3,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl]-1-piperazinyl}quinoline | C27H25ClN6

2-{4-[1-(3-Chlorophenyl)-3,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl]-1-piperazinyl}quinoline

  • Molecular FormulaC27H25ClN6
  • Average mass468.981 Da
  • Monoisotopic mass468.182922 Da
  • ChemSpider ID67818334

More details:

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

2-{4-[1-(3-Chlorophényl)-3,4-diméthyl-1H-pyrazolo[3,4-b]pyridin-6-yl]-1-pipérazinyl}quinoléine [French] [ACD/IUPAC Name]
2-{4-[1-(3-Chlorophenyl)-3,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl]-1-piperazinyl}quinoline [ACD/IUPAC Name]
2-{4-[1-(3-Chlorphenyl)-3,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl]-1-piperazinyl}chinolin [German] [ACD/IUPAC Name]
Quinoline, 2-[4-[1-(3-chlorophenyl)-3,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl]-1-piperazinyl]- [ACD/Index 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: 658.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.9±31.5 °C
Index of Refraction: 1.712
Molar Refractivity: 136.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 10.51
ACD/KOC (pH 5.5): 22.97
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 1820.71
ACD/KOC (pH 7.4): 3979.23
Polar Surface Area: 50 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 349.8±7.0 cm3

Click to predict properties on the Chemicalize site


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