ChemSpider 2D Image | 2,6-Difluoro-N-(3-methoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(propylsulfonyl)amino]benzamide | C17H17F2N5O4S

2,6-Difluoro-N-(3-methoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(propylsulfonyl)amino]benzamide

  • Molecular FormulaC17H17F2N5O4S
  • Average mass425.410 Da
  • Monoisotopic mass425.096924 Da
  • ChemSpider ID26326218

More details:

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

2,6-Difluor-N-(3-methoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(propylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-(3-methoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(propylsulfonyl)amino]benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-(3-méthoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(propylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-(3-methoxy-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-[(propylsulfonyl)amino]- [ACD/Index Name]
1186607-05-5 [RN]
2,6-difluoro-n-(3-methoxy-1h-pyrazolo[3,4-b]pyridin-5yl)-3-(propylsulfonamido)benzamide
2,6-Difluoro-N-(3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-3-(propylsulfonamido)benzamide
2,6-difluoro-N-(3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-3-(propylsulfonylamino)benzamide
B0R

    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: 1.652
    Molar Refractivity: 99.9±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.07
    ACD/KOC (pH 5.5): 137.36
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.36
    Polar Surface Area: 134 Å2
    Polarizability: 39.6±0.5 10-24cm3
    Surface Tension: 70.4±3.0 dyne/cm
    Molar Volume: 273.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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