ChemSpider 2D Image | 4-Bromo-2-{3-[(4-fluorophenyl)amino]imidazo[1,2-a]pyrazin-2-yl}phenol | C18H12BrFN4O

4-Bromo-2-{3-[(4-fluorophenyl)amino]imidazo[1,2-a]pyrazin-2-yl}phenol

  • Molecular FormulaC18H12BrFN4O
  • Average mass399.216 Da
  • Monoisotopic mass398.017853 Da
  • ChemSpider ID29023668

More details:

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

4-Brom-2-{3-[(4-fluorphenyl)amino]imidazo[1,2-a]pyrazin-2-yl}phenol [German] [ACD/IUPAC Name]
4-Bromo-2-{3-[(4-fluorophenyl)amino]imidazo[1,2-a]pyrazin-2-yl}phenol [ACD/IUPAC Name]
4-Bromo-2-{3-[(4-fluorophényl)amino]imidazo[1,2-a]pyrazin-2-yl}phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-[3-[(4-fluorophenyl)amino]imidazo[1,2-a]pyrazin-2-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.13
ACD/KOC (pH 5.5): 2459.73
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 176.41
ACD/KOC (pH 7.4): 1123.78
Polar Surface Area: 62 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 245.9±7.0 cm3

Click to predict properties on the Chemicalize site


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