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Search term: MEYYGZBRFGDWPZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C11H8FN5

N-(2-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC11H8FN5
  • Average mass229.213 Da
  • Monoisotopic mass229.076370 Da
  • ChemSpider ID21935102

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(2-fluorophenyl)- [ACD/Index Name]
N-(2-Fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(2-Fluorophényl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
1021206-67-6 [RN]
4GU

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

Density: 1.5±0.1 g/cm3
Boiling Point: 433.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.7±25.9 °C
Index of Refraction: 1.755
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.26
ACD/KOC (pH 5.5): 309.62
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.40
ACD/KOC (pH 7.4): 311.71
Polar Surface Area: 66 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 79.8±3.0 dyne/cm
Molar Volume: 151.8±3.0 cm3

Click to predict properties on the Chemicalize site


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