ChemSpider 2D Image | 2'-(2-Methyl-2-propanyl)-1-{[2-(propylamino)-7-quinolinyl]carbonyl}-2',4'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(6'H)-one | C27H34N6O2

2'-(2-Methyl-2-propanyl)-1-{[2-(propylamino)-7-quinolinyl]carbonyl}-2',4'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(6'H)-one

  • Molecular FormulaC27H34N6O2
  • Average mass474.598 Da
  • Monoisotopic mass474.274323 Da
  • ChemSpider ID30821519

More details:

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

2'-(2-Methyl-2-propanyl)-1-{[2-(propylamino)-7-quinolinyl]carbonyl}-2',4'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(6'H)-one [ACD/IUPAC Name]
Spiro[piperidine-4,5'-[5H]pyrazolo[3,4-c]pyridin]-7'(6'H)-one, 2'-(1,1-dimethylethyl)-2',4'-dihydro-1-[[2-(propylamino)-7-quinolinyl]carbonyl]- [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: 758.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.3±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 136.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 94.69
ACD/KOC (pH 5.5): 895.77
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.80
ACD/KOC (pH 7.4): 925.21
Polar Surface Area: 92 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 366.4±7.0 cm3

Click to predict properties on the Chemicalize site


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