ChemSpider 2D Image | N-[(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C17H16N8

N-[(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC17H16N8
  • Average mass332.362 Da
  • Monoisotopic mass332.149780 Da
  • ChemSpider ID30376993

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(4-cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-phenyl- [ACD/Index Name]
N-[(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)méthyl]-1-phényl-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: 1.6±0.1 g/cm3
Boiling Point: 574.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.4±32.9 °C
Index of Refraction: 1.838
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.58
ACD/KOC (pH 5.5): 103.10
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.64
ACD/KOC (pH 7.4): 104.41
Polar Surface Area: 86 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 72.8±7.0 dyne/cm
Molar Volume: 213.5±7.0 cm3

Click to predict properties on the Chemicalize site


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