ChemSpider 2D Image | 6-Cyclopentyl-1-methyl-4-[3-(1-piperidinyl)-1-azetidinyl]-1H-pyrazolo[3,4-d]pyrimidine | C19H28N6

6-Cyclopentyl-1-methyl-4-[3-(1-piperidinyl)-1-azetidinyl]-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC19H28N6
  • Average mass340.466 Da
  • Monoisotopic mass340.237549 Da
  • ChemSpider ID29533776

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine, 6-cyclopentyl-1-methyl-4-[3-(1-piperidinyl)-1-azetidinyl]- [ACD/Index Name]
6-Cyclopentyl-1-methyl-4-[3-(1-piperidinyl)-1-azetidinyl]-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
6-Cyclopentyl-1-methyl-4-[3-(1-piperidinyl)-1-azetidinyl]-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
6-Cyclopentyl-1-méthyl-4-[3-(1-pipéridinyl)-1-azétidinyl]-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 455.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.0±28.7 °C
Index of Refraction: 1.748
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.21
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 32.10
ACD/KOC (pH 7.4): 339.01
Polar Surface Area: 50 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 241.5±7.0 cm3

Click to predict properties on the Chemicalize site


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