ChemSpider 2D Image | 2-Bromo-6-(5-fluoro-1-methyl-1H-indol-3-yl)-4H-pyrrolo[2,3-b]pyrazine | C15H10BrFN4

2-Bromo-6-(5-fluoro-1-methyl-1H-indol-3-yl)-4H-pyrrolo[2,3-b]pyrazine

  • Molecular FormulaC15H10BrFN4
  • Average mass345.169 Da
  • Monoisotopic mass344.007294 Da
  • ChemSpider ID24808712

More details:

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

2-Brom-6-(5-fluor-1-methyl-1H-indol-3-yl)-4H-pyrrolo[2,3-b]pyrazin [German] [ACD/IUPAC Name]
2-Bromo-6-(5-fluoro-1-methyl-1H-indol-3-yl)-4H-pyrrolo[2,3-b]pyrazine [ACD/IUPAC Name]
2-Bromo-6-(5-fluoro-1-méthyl-1H-indol-3-yl)-4H-pyrrolo[2,3-b]pyrazine [French] [ACD/IUPAC Name]
5H-Pyrrolo[2,3-b]pyrazine, 2-bromo-6-(5-fluoro-1-methyl-1H-indol-3-yl)- [ACD/Index Name]
Kinome_2230

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.757
Molar Refractivity: 81.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1450.39
ACD/KOC (pH 5.5): 6376.55
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1448.77
ACD/KOC (pH 7.4): 6369.43
Polar Surface Area: 47 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 199.6±7.0 cm3

Click to predict properties on the Chemicalize site


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