ChemSpider 2D Image | 6-Methoxy-3,8-dimethyl-4-(1-piperazinyl)-1H-pyrazolo[3,4-b]quinoline | C17H21N5O

6-Methoxy-3,8-dimethyl-4-(1-piperazinyl)-1H-pyrazolo[3,4-b]quinoline

  • Molecular FormulaC17H21N5O
  • Average mass311.382 Da
  • Monoisotopic mass311.174622 Da
  • ChemSpider ID28479553

More details:

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

1H-Pyrazolo[3,4-b]quinoline, 6-methoxy-3,8-dimethyl-4-(1-piperazinyl)- [ACD/Index Name]
6-Methoxy-3,8-dimethyl-4-(1-piperazinyl)-1H-pyrazolo[3,4-b]chinolin [German] [ACD/IUPAC Name]
6-Méthoxy-3,8-diméthyl-4-(1-pipérazinyl)-1H-pyrazolo[3,4-b]quinoléine [French] [ACD/IUPAC Name]
6-Methoxy-3,8-dimethyl-4-(1-piperazinyl)-1H-pyrazolo[3,4-b]quinoline [ACD/IUPAC Name]
6-Methoxy-3,8-Dimethyl-4-(Piperazin-1-Yl)-1h-Pyrazolo[3,4-B]quinoline
0CV

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.9±28.7 °C
Index of Refraction: 1.671
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

Click to predict properties on the Chemicalize site


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