ChemSpider 2D Image | 5-Methyl-2-(methylsulfanyl)-7-[(4-{[2-(trifluoromethoxy)phenyl]sulfonyl}-2-morpholinyl)methoxy][1,2,4]triazolo[1,5-a]pyrimidine | C19H20F3N5O5S2

5-Methyl-2-(methylsulfanyl)-7-[(4-{[2-(trifluoromethoxy)phenyl]sulfonyl}-2-morpholinyl)methoxy][1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H20F3N5O5S2
  • Average mass519.518 Da
  • Monoisotopic mass519.085815 Da
  • ChemSpider ID3040258

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 5-methyl-2-(methylthio)-7-[[4-[[2-(trifluoromethoxy)phenyl]sulfonyl]-2-morpholinyl]methoxy]- [ACD/Index Name]
5-Methyl-2-(methylsulfanyl)-7-[(4-{[2-(trifluormethoxy)phenyl]sulfonyl}-2-morpholinyl)methoxy][1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5-Methyl-2-(methylsulfanyl)-7-[(4-{[2-(trifluoromethoxy)phenyl]sulfonyl}-2-morpholinyl)methoxy][1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5-Méthyl-2-(méthylsulfanyl)-7-[(4-{[2-(trifluorométhoxy)phényl]sulfonyl}-2-morpholinyl)méthoxy][1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC 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: 1.646
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.54
ACD/KOC (pH 5.5): 875.61
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.54
ACD/KOC (pH 7.4): 875.64
Polar Surface Area: 142 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 326.4±7.0 cm3

Click to predict properties on the Chemicalize site


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