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

N4-(3-Chlorophenyl)-1-methyl-N6-[2-(1-piperidinyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

  • Molecular FormulaC19H24ClN7
  • Average mass385.894 Da
  • Monoisotopic mass385.178162 Da
  • ChemSpider ID22990313

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine, N4-(3-chlorophenyl)-1-methyl-N6-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
N4-(3-Chlorophenyl)-1-methyl-N6-[2-(1-piperidinyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine [ACD/IUPAC Name]
N4-(3-Chlorophényl)-1-méthyl-N6-[2-(1-pipéridinyl)éthyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine [French] [ACD/IUPAC Name]
N4-(3-Chlorphenyl)-1-methyl-N6-[2-(1-piperidinyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4,6-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: 594.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.5±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.63
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 17.33
ACD/KOC (pH 7.4): 101.12
Polar Surface Area: 71 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 277.9±7.0 cm3

Click to predict properties on the Chemicalize site


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