ChemSpider 2D Image | 4-(2-Chlorophenyl)-2-methyl-N~6~-[2-(1-piperidinyl)ethyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine | C19H24ClN7

4-(2-Chlorophenyl)-2-methyl-N6-[2-(1-piperidinyl)ethyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine

  • Molecular FormulaC19H24ClN7
  • Average mass385.894 Da
  • Monoisotopic mass385.178162 Da
  • ChemSpider ID22789243

More details:

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

2H-Pyrazolo[3,4-d]pyrimidine-3,6-diamine, 4-(2-chlorophenyl)-2-methyl-N6-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
4-(2-Chlorophenyl)-2-methyl-N6-[2-(1-piperidinyl)ethyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine [ACD/IUPAC Name]
4-(2-Chlorophényl)-2-méthyl-N6-[2-(1-pipéridinyl)éthyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine [French] [ACD/IUPAC Name]
4-(2-Chlorphenyl)-2-methyl-N6-[2-(1-piperidinyl)ethyl]-2H-pyrazolo[3,4-d]pyrimidin-3,6-diamin [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: 634.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.6±34.3 °C
Index of Refraction: 1.718
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 3.70
ACD/KOC (pH 7.4): 36.92
Polar Surface Area: 85 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 269.9±7.0 cm3

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