ChemSpider 2D Image | 3-(10-Fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide | C20H20FN5OS

3-(10-Fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide

  • Molecular FormulaC20H20FN5OS
  • Average mass397.469 Da
  • Monoisotopic mass397.137268 Da
  • ChemSpider ID29351510

More details:

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

3-(10-Fluor-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-(10-Fluoro-2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide [ACD/IUPAC Name]
3-(10-Fluoro-2,4-diméthylpyrimido[1,2-b]indazol-3-yl)-N-[2-(1,3-thiazol-2-yl)éthyl]propanamide [French] [ACD/IUPAC Name]
Pyrimido[1,2-b]indazole-3-propanamide, 10-fluoro-2,4-dimethyl-N-[2-(2-thiazolyl)ethyl]- [ACD/Index Name]
1574515-00-6 [RN]
3-(10-Fluoro-2,4-dimethyl-pyrimido[1,2-b]indazol-3-yl)-N-(2-thiazol-2-yl-ethyl)-propionamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.696
    Molar Refractivity: 108.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 249.71
    ACD/KOC (pH 5.5): 1808.54
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 250.45
    ACD/KOC (pH 7.4): 1813.85
    Polar Surface Area: 100 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 282.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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