ChemSpider 2D Image | N-{2-[4-(4-Phenyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-2-naphthamide | C28H27N7O

N-{2-[4-(4-Phenyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-2-naphthamide

  • Molecular FormulaC28H27N7O
  • Average mass477.560 Da
  • Monoisotopic mass477.227722 Da
  • ChemSpider ID21928983

More details:

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

2-Naphthalenecarboxamide, N-[2-[4-(4-phenyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]- [ACD/Index Name]
N-{2-[4-(4-Phényl-1-pipérazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]éthyl}-2-naphtamide [French] [ACD/IUPAC Name]
N-{2-[4-(4-Phenyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-2-naphthamid [German] [ACD/IUPAC Name]
N-{2-[4-(4-Phenyl-1-piperazinyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}-2-naphthamide [ACD/IUPAC Name]
1021123-07-8 [RN]
N-(2-(4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2-naphthamide
N-{2-[4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]ethyl}naphthalene-2-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 776.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 423.4±32.9 °C
Index of Refraction: 1.713
Molar Refractivity: 141.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 357.86
ACD/KOC (pH 5.5): 2037.61
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 579.54
ACD/KOC (pH 7.4): 3299.75
Polar Surface Area: 79 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 360.2±7.0 cm3

Click to predict properties on the Chemicalize site


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