ChemSpider 2D Image | 2-Methyl-5-[4-morpholinyl(3,4,5-trifluorophenyl)methyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol | C16H15F3N4O2S

2-Methyl-5-[4-morpholinyl(3,4,5-trifluorophenyl)methyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

  • Molecular FormulaC16H15F3N4O2S
  • Average mass384.376 Da
  • Monoisotopic mass384.086792 Da
  • ChemSpider ID34498554

More details:

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

2-Methyl-5-[4-morpholinyl(3,4,5-trifluorophenyl)methyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol [ACD/IUPAC Name]
2-Méthyl-5-[4-morpholinyl(3,4,5-trifluorophényl)méthyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol [French] [ACD/IUPAC Name]
2-Methyl-5-[4-morpholinyl(3,4,5-trifluorphenyl)methyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol [German] [ACD/IUPAC Name]
Thiazolo[3,2-b][1,2,4]triazol-6-ol, 2-methyl-5-[4-morpholinyl(3,4,5-trifluorophenyl)methyl]- [ACD/Index Name]
1676073-29-2 [RN]
2-methyl-5-(morpholino(3,4,5-trifluorophenyl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
2-methyl-5-[morpholin-4-yl(3,4,5-trifluorophenyl)methyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
2-methyl-5-[morpholin-4-yl-(3,4,5-trifluorophenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

    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: 1.695
    Molar Refractivity: 89.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 2.96
    ACD/KOC (pH 5.5): 44.10
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.58
    Polar Surface Area: 91 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 52.6±7.0 dyne/cm
    Molar Volume: 233.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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