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Search term: UJIFQMYFKSXDML-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{[2-(Dimethylamino)-7-quinolinyl]carbonyl}-2'-(2-methyl-2-propanyl)-2',4'-dihydrospiro[piperidine-4,5'-pyrazolo[3,4-c]pyridin]-7'(6'H)-one | C26H32N6O2

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

  • Molecular FormulaC26H32N6O2
  • Average mass460.571 Da
  • Monoisotopic mass460.258667 Da
  • ChemSpider ID30821508

More details:

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

1-{[2-(Dimethylamino)-7-quinolinyl]carbonyl}-2'-(2-methyl-2-propanyl)-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, 1-[[2-(dimethylamino)-7-quinolinyl]carbonyl]-2'-(1,1-dimethylethyl)-2',4'-dihydro- [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: 742.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.3±3.0 kJ/mol
Flash Point: 403.0±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 132.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 17.63
ACD/KOC (pH 5.5): 198.64
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.60
ACD/KOC (pH 7.4): 581.38
Polar Surface Area: 83 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 355.6±7.0 cm3

Click to predict properties on the Chemicalize site


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