ChemSpider 2D Image | 4-{[7-(4-Bromo-2,6-dimethylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]amino}benzonitrile | C21H16BrN5O

4-{[7-(4-Bromo-2,6-dimethylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]amino}benzonitrile

  • Molecular FormulaC21H16BrN5O
  • Average mass434.289 Da
  • Monoisotopic mass433.053802 Da
  • ChemSpider ID34237604

More details:

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

4-{[7-(4-Brom-2,6-dimethylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]amino}benzonitril [German] [ACD/IUPAC Name]
4-{[7-(4-Bromo-2,6-dimethylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]amino}benzonitrile [ACD/IUPAC Name]
4-{[7-(4-Bromo-2,6-diméthylphénoxy)pyrazolo[1,5-a]pyrimidin-5-yl]amino}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[[7-(4-bromo-2,6-dimethylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1523.22
ACD/KOC (pH 5.5): 6603.94
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1523.41
ACD/KOC (pH 7.4): 6604.76
Polar Surface Area: 75 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 295.5±7.0 cm3

Click to predict properties on the Chemicalize site


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