ChemSpider 2D Image | 6-(1,1-Dioxido-4-thiomorpholinyl)-N-(3-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C17H20N6O3S

6-(1,1-Dioxido-4-thiomorpholinyl)-N-(3-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC17H20N6O3S
  • Average mass388.444 Da
  • Monoisotopic mass388.131744 Da
  • ChemSpider ID25058715

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 6-(1,1-dioxido-4-thiomorpholinyl)-N-(3-methoxyphenyl)-1-methyl- [ACD/Index Name]
6-(1,1-Dioxido-4-thiomorpholinyl)-N-(3-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
6-(1,1-Dioxido-4-thiomorpholinyl)-N-(3-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
6-(1,1-Dioxidothiomorpholin-4-Yl)-N-(3-Methoxyphenyl)-1-Methyl-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
6-(1,1-Dioxydo-4-thiomorpholinyl)-N-(3-méthoxyphényl)-1-méthyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
NZS

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 703.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.3±35.7 °C
Index of Refraction: 1.719
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 39.79
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 60.21
Polar Surface Area: 111 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 257.6±7.0 cm3

Click to predict properties on the Chemicalize site


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