ChemSpider 2D Image | 3-(3-Chlorophenyl)-5-[3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C27H25ClN6

3-(3-Chlorophenyl)-5-[3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC27H25ClN6
  • Average mass468.981 Da
  • Monoisotopic mass468.182922 Da
  • ChemSpider ID67815629

More details:






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

1H-Pyrazolo[4,3-c]pyridine, 3-(3-chlorophenyl)-5-[3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tetrahydro- [ACD/Index Name]
2H-Pyrazolo[4,3-c]pyridine, 3-(3-chlorophenyl)-5-[3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tetrahydro- [ACD/Index Name]
3-(3-Chlorophenyl)-5-[3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
3-(3-Chlorophényl)-5-[3,4-diméthyl-1-(4-méthylphényl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
3-(3-Chlorophenyl)-5-[3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
3-(3-Chlorophényl)-5-[3,4-diméthyl-1-(4-méthylphényl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tétrahydro-2H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-5-[3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-5-[3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 703.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 379.3±32.9 °C
Index of Refraction: 1.723
Molar Refractivity: 135.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 887.21
ACD/KOC (pH 5.5): 1733.95
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 18267.14
ACD/KOC (pH 7.4): 35701.09
Polar Surface Area: 63 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 342.8±7.0 cm3

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