ChemSpider 2D Image | 1-Methyl-N-(1-phenyl-1H-pyrazol-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C15H13N7

1-Methyl-N-(1-phenyl-1H-pyrazol-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC15H13N7
  • Average mass291.311 Da
  • Monoisotopic mass291.123230 Da
  • ChemSpider ID30166426

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-methyl-N-(1-phenyl-1H-pyrazol-3-yl)- [ACD/Index Name]
1-Methyl-N-(1-phenyl-1H-pyrazol-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
1-Methyl-N-(1-phenyl-1H-pyrazol-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
1-Méthyl-N-(1-phényl-1H-pyrazol-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [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: 529.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.1±25.9 °C
Index of Refraction: 1.765
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.92
ACD/KOC (pH 5.5): 356.81
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.15
ACD/KOC (pH 7.4): 359.94
Polar Surface Area: 73 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 204.3±7.0 cm3

Click to predict properties on the Chemicalize site


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