Found 4524 results

Search term: MF = 'C_{14}H_{10}FN_{3}O_{2}'
ChemSpider 2D Image | 5-(4-Fluorophenyl)-3-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid | C14H10FN3O2

5-(4-Fluorophenyl)-3-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

  • Molecular FormulaC14H10FN3O2
  • Average mass271.246 Da
  • Monoisotopic mass271.075714 Da
  • ChemSpider ID32695212

More details:

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

1443279-63-7 [RN]
5-(4-Fluorophenyl)-3-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid [ACD/IUPAC Name]
5-(4-Fluorphenyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-carbonsäure [German] [ACD/IUPAC Name]
Acide 5-(4-fluorophényl)-3-méthylpyrazolo[1,5-a]pyrimidine-7-carboxylique [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 5-(4-fluorophenyl)-3-methyl- [ACD/Index Name]
5-(4-Fluoro-phenyl)-3-methyl-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
AKOS024398044
MFCD25949431
STL415284

    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: 1.672
    Molar Refractivity: 70.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): -1.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 51.9±7.0 dyne/cm
    Molar Volume: 189.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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