ChemSpider 2D Image | [7-Benzyl-2-(5-fluoro-2-methylphenoxy)-1-phenyl-1H-pyrrolo[2,3-c]pyridin-3-yl](1-piperazinyl)methanone | C32H29FN4O2

[7-Benzyl-2-(5-fluoro-2-methylphenoxy)-1-phenyl-1H-pyrrolo[2,3-c]pyridin-3-yl](1-piperazinyl)methanone

  • Molecular FormulaC32H29FN4O2
  • Average mass520.597 Da
  • Monoisotopic mass520.227478 Da
  • ChemSpider ID26328857

More details:

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

[7-Benzyl-2-(5-fluor-2-methylphenoxy)-1-phenyl-1H-pyrrolo[2,3-c]pyridin-3-yl](1-piperazinyl)methanon [German] [ACD/IUPAC Name]
[7-Benzyl-2-(5-fluoro-2-methylphenoxy)-1-phenyl-1H-pyrrolo[2,3-c]pyridin-3-yl](1-piperazinyl)methanone [ACD/IUPAC Name]
[7-Benzyl-2-(5-fluoro-2-méthylphénoxy)-1-phényl-1H-pyrrolo[2,3-c]pyridin-3-yl](1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
[7-Benzyl-2-(5-Fluoro-2-Methylphenoxy)-1-Phenyl-1h-Pyrrolo[2,3-C]pyridin-3-Yl](Piperazin-1-Yl)methanone
Methanone, [2-(5-fluoro-2-methylphenoxy)-1-phenyl-7-(phenylmethyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1-piperazinyl- [ACD/Index Name]
S53

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

Density: 1.3±0.1 g/cm3
Boiling Point: 622.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.1±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 150.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 209.17
ACD/KOC (pH 7.4): 632.79
Polar Surface Area: 59 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 48.0±7.0 dyne/cm
Molar Volume: 412.7±7.0 cm3

Click to predict properties on the Chemicalize site


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