ChemSpider 2D Image | 4-(4-Chlorophenyl)-6-(4-isopropyl-1-piperazinyl)-2-methyl-2H-pyrazolo[3,4-d]pyrimidin-3-amine | C19H24ClN7

4-(4-Chlorophenyl)-6-(4-isopropyl-1-piperazinyl)-2-methyl-2H-pyrazolo[3,4-d]pyrimidin-3-amine

  • Molecular FormulaC19H24ClN7
  • Average mass385.894 Da
  • Monoisotopic mass385.178162 Da
  • ChemSpider ID22619177

More details:

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

2H-Pyrazolo[3,4-d]pyrimidin-3-amine, 4-(4-chlorophenyl)-2-methyl-6-[4-(1-methylethyl)-1-piperazinyl]- [ACD/Index Name]
4-(4-Chlorophenyl)-6-(4-isopropyl-1-piperazinyl)-2-methyl-2H-pyrazolo[3,4-d]pyrimidin-3-amine [ACD/IUPAC Name]
4-(4-Chlorophényl)-6-(4-isopropyl-1-pipérazinyl)-2-méthyl-2H-pyrazolo[3,4-d]pyrimidin-3-amine [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-6-(4-isopropyl-1-piperazinyl)-2-methyl-2H-pyrazolo[3,4-d]pyrimidin-3-amin [German] [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: 623.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.7±34.3 °C
Index of Refraction: 1.708
Molar Refractivity: 106.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 13.06
ACD/KOC (pH 7.4): 163.36
Polar Surface Area: 76 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 274.3±7.0 cm3

Click to predict properties on the Chemicalize site


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