ChemSpider 2D Image | 7-Fluoro-2-methyl-3-{2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl}-1H-indole | C19H22FN5

7-Fluoro-2-methyl-3-{2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl}-1H-indole

  • Molecular FormulaC19H22FN5
  • Average mass339.410 Da
  • Monoisotopic mass339.185913 Da
  • ChemSpider ID22379632

More details:

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

1H-Indole, 7-fluoro-2-methyl-3-[2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
7-Fluor-2-methyl-3-{2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl}-1H-indol [German] [ACD/IUPAC Name]
7-Fluoro-2-methyl-3-{2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl}-1H-indole [ACD/IUPAC Name]
7-Fluoro-2-méthyl-3-{2-[4-(2-pyrazinyl)-1-pipérazinyl]éthyl}-1H-indole [French] [ACD/IUPAC Name]
7-FLUORO-2-METHYL-3-{2-[4-(PYRAZIN-2-YL)PIPERAZIN-1-YL]ETHYL}-1H-INDOLE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 536.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.4±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 21.68
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 56.40
ACD/KOC (pH 7.4): 559.58
Polar Surface Area: 48 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 270.4±3.0 cm3

Click to predict properties on the Chemicalize site


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