ChemSpider 2D Image | 5-{[3-(Difluoromethoxy)phenyl](4-methyl-1-piperazinyl)methyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol | C17H19F2N5O2S

5-{[3-(Difluoromethoxy)phenyl](4-methyl-1-piperazinyl)methyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol

  • Molecular FormulaC17H19F2N5O2S
  • Average mass395.427 Da
  • Monoisotopic mass395.122742 Da
  • ChemSpider ID34497664

More details:

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

5-{[3-(Difluormethoxy)phenyl](4-methyl-1-piperazinyl)methyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol [German] [ACD/IUPAC Name]
5-{[3-(Difluoromethoxy)phenyl](4-methyl-1-piperazinyl)methyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol [ACD/IUPAC Name]
5-{[3-(Difluorométhoxy)phényl](4-méthyl-1-pipérazinyl)méthyl}[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol [French] [ACD/IUPAC Name]
Thiazolo[3,2-b][1,2,4]triazol-6-ol, 5-[[3-(difluoromethoxy)phenyl](4-methyl-1-piperazinyl)methyl]- [ACD/Index Name]
1676086-92-2 [RN]
5-((3-(difluoromethoxy)phenyl)(4-methylpiperazin-1-yl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
5-[[3-(difluoromethoxy)phenyl]-(4-methylpiperazin-1-yl)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: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.690
    Molar Refractivity: 98.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.04
    ACD/LogD (pH 7.4): -0.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.39
    Polar Surface Area: 94 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 257.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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