ChemSpider 2D Image | Pf-05180999 | C19H17F3N8

Pf-05180999

  • Molecular FormulaC19H17F3N8
  • Average mass414.387 Da
  • Monoisotopic mass414.152832 Da
  • ChemSpider ID31136251

More details:






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

1394033-54-5 [RN]
2-{4-[4-(azetidin-1-yl)-7-methylimidazo[4,3-f][1,2,4]triazin-5-yl]-1-methyl-1H-pyrazol-5-yl}-5-(trifluoromethyl)pyridine
2-{4-[4-(azetidin-1-yl)-7-methylimidazo[4,3-f][1,2,4]triazin-5-yl]-2-methylpyrazol-3-yl}-5-(trifluoromethyl)pyridine
4-(1-Azetidinyl)-7-methyl-5-{1-methyl-5-[5-(trifluormethyl)-2-pyridinyl]-1H-pyrazol-4-yl}imidazo[5,1-f][1,2,4]triazin [German] [ACD/IUPAC Name]
4-(1-Azetidinyl)-7-methyl-5-{1-methyl-5-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-4-yl}imidazo[5,1-f][1,2,4]triazine [ACD/IUPAC Name]
4-(1-Azétidinyl)-7-méthyl-5-{1-méthyl-5-[5-(trifluorométhyl)-2-pyridinyl]-1H-pyrazol-4-yl}imidazo[5,1-f][1,2,4]triazine [French] [ACD/IUPAC Name]
Imidazo[5,1-f][1,2,4]triazine, 4-(1-azetidinyl)-7-methyl-5-[1-methyl-5-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-4-yl]- [ACD/Index Name]
Pf-05180999
[1394033-54-5] [RN]
4-(1-azetidinyl)-7-methyl-5-[1-methyl-5-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-4-yl]-imidazo[5,1-f][1,2,4]triazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5L84K4IEN9 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Bio Activity:

      Enzymes Tocris Bioscience 6405
      Phosphodiesterases Tocris Bioscience 6405
      Potent and selective PDE2A inhibitor Tocris Bioscience 6405
      Potent and selective PDE2A inhibitor (IC50 = 1 nM). Exhibits 2000-fold selectivity for PDE2A over PDE10A. Brain penetrant. Tocris Bioscience 6405

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: 1.720
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 82.09
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.54
ACD/KOC (pH 7.4): 85.94
Polar Surface Area: 77 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 263.9±7.0 cm3

Click to predict properties on the Chemicalize site






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