ChemSpider 2D Image | N-Cycloheptyl-2-{4-[4-(2-pyridinyl)-1-piperazinyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}acetamide | C23H30N8O

N-Cycloheptyl-2-{4-[4-(2-pyridinyl)-1-piperazinyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}acetamide

  • Molecular FormulaC23H30N8O
  • Average mass434.537 Da
  • Monoisotopic mass434.254272 Da
  • ChemSpider ID29249809

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine-1-acetamide, N-cycloheptyl-4-[4-(2-pyridinyl)-1-piperazinyl]- [ACD/Index Name]
N-Cycloheptyl-2-{4-[4-(2-pyridinyl)-1-piperazinyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}acetamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-2-{4-[4-(2-pyridinyl)-1-piperazinyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}acetamide [ACD/IUPAC Name]
N-Cycloheptyl-2-{4-[4-(2-pyridinyl)-1-pipérazinyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}acétamide [French] [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: 711.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.3±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.95
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 43.57
Polar Surface Area: 92 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 61.0±7.0 dyne/cm
Molar Volume: 313.2±7.0 cm3

Click to predict properties on the Chemicalize site


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