ChemSpider 2D Image | 4-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-6-amine | C15H13N7

4-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-6-amine

  • Molecular FormulaC15H13N7
  • Average mass291.311 Da
  • Monoisotopic mass291.123230 Da
  • ChemSpider ID29623750

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-[4-methyl-2-(1H-pyrazol-1-yl)phenyl]- [ACD/Index Name]
4-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-6-amin [German] [ACD/IUPAC Name]
4-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-6-amine [ACD/IUPAC Name]
4-[4-Méthyl-2-(1H-pyrazol-1-yl)phényl]-1H-pyrazolo[3,4-d]pyrimidin-6-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 638.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.9±34.3 °C
Index of Refraction: 1.815
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.34
ACD/KOC (pH 5.5): 209.91
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.42
ACD/KOC (pH 7.4): 211.25
Polar Surface Area: 98 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 68.2±7.0 dyne/cm
Molar Volume: 190.3±7.0 cm3

Click to predict properties on the Chemicalize site


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