ChemSpider 2D Image | PC190723 | C14H8ClF2N3O2S

PC190723

  • Molecular FormulaC14H8ClF2N3O2S
  • Average mass355.747 Da
  • Monoisotopic mass354.999390 Da
  • ChemSpider ID23336439

More details:

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

3-({6-chloro-[1,3]thiazolo[5,4-b]pyridin-2-yl}methoxy)-2,6-difluorobenzamide
3-[(6-Chlor[1,3]thiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
3-[(6-Chloro[1,3]thiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide [ACD/IUPAC Name]
3-[(6-Chloro[1,3]thiazolo[5,4-b]pyridin-2-yl)méthoxy]-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
7V5K32W934
951120-33-5 [RN]
Benzamide, 3-[(6-chlorothiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluoro- [ACD/Index Name]
PC190723
PC-190723
[951120-33-5] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 462.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±3.0 kJ/mol
    Flash Point: 233.4±28.7 °C
    Index of Refraction: 1.673
    Molar Refractivity: 83.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 52.82
    ACD/KOC (pH 5.5): 595.37
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 52.82
    ACD/KOC (pH 7.4): 595.37
    Polar Surface Area: 106 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 65.8±3.0 dyne/cm
    Molar Volume: 223.3±3.0 cm3

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