ChemSpider 2D Image | 1-(3-Chlorophenyl)-4-(1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidine | C15H15ClN6

1-(3-Chlorophenyl)-4-(1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC15H15ClN6
  • Average mass314.773 Da
  • Monoisotopic mass314.104675 Da
  • ChemSpider ID23896182

More details:

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

1-(3-Chlorophenyl)-4-(1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
1-(3-Chlorophényl)-4-(1-pipérazinyl)-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-4-(1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidine, 1-(3-chlorophenyl)-4-(1-piperazinyl)- [ACD/Index Name]
1-(3-chlorophenyl)-4-piperazin-1-ylpyrazolo[3,4-d]pyrimidine
1-[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine
MFCD09882438

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

Density: 1.5±0.1 g/cm3
Boiling Point: 473.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.3±28.7 °C
Index of Refraction: 1.759
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 31.35
Polar Surface Area: 59 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 209.8±7.0 cm3

Click to predict properties on the Chemicalize site


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