ChemSpider 2D Image | 4-{[3-(4-Fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino}benzamide | C21H18FN5O

4-{[3-(4-Fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino}benzamide

  • Molecular FormulaC21H18FN5O
  • Average mass375.399 Da
  • Monoisotopic mass375.149536 Da
  • ChemSpider ID21532812

More details:

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

4-{[3-(4-Fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino}benzamide [ACD/IUPAC Name]
4-{[3-(4-Fluorophényl)-2,5-diméthylpyrazolo[1,5-a]pyrimidin-7-yl]amino}benzamide [French] [ACD/IUPAC Name]
4-{[3-(4-Fluorphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino}benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-[[3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino]- [ACD/Index Name]
4-[[3-(4-fluorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]amino]benzamide
4-[3-(4-Fluoro-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-ylamino]-benzamide
921152-93-4 [RN]

    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: 1.680
    Molar Refractivity: 104.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 50.17
    ACD/KOC (pH 5.5): 558.52
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 55.09
    ACD/KOC (pH 7.4): 613.39
    Polar Surface Area: 85 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 276.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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