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

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

  • Molecular FormulaC19H24ClN7
  • Average mass385.894 Da
  • Monoisotopic mass385.178162 Da
  • ChemSpider ID29067090

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(4-chlorophenyl)-1-methyl-6-(4-propyl-1-piperazinyl)- [ACD/Index Name]
N-(4-Chlorophenyl)-1-methyl-6-(4-propyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-(4-Chlorophényl)-1-méthyl-6-(4-propyl-1-pipérazinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-1-methyl-6-(4-propyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-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: 580.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±32.9 °C
Index of Refraction: 1.690
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.99
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 30.94
ACD/KOC (pH 7.4): 301.58
Polar Surface Area: 62 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 283.1±7.0 cm3

Click to predict properties on the Chemicalize site


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