Found 3813 results

Search term: MF = 'C_{15}H_{13}FN_{4}O'
ChemSpider 2D Image | 2-Cyclopropyl-7-(2-fluoro-4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine | C15H13FN4O

2-Cyclopropyl-7-(2-fluoro-4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC15H13FN4O
  • Average mass284.288 Da
  • Monoisotopic mass284.107330 Da
  • ChemSpider ID29343426

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-cyclopropyl-7-(2-fluoro-4-methoxyphenyl)- [ACD/Index Name]
2-Cyclopropyl-7-(2-fluor-4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-Cyclopropyl-7-(2-fluoro-4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-Cyclopropyl-7-(2-fluoro-4-méthoxyphényl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
1435976-03-6 [RN]
2-cyclopropyl-7-(2-fluoro-4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
2-Cyclopropyl-7-(2-fluoro-4-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
AGN-PC-0JJ8MP
AKOS022115655
MCULE-4799837884
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.711
    Molar Refractivity: 75.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.16
    ACD/KOC (pH 5.5): 532.22
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.16
    ACD/KOC (pH 7.4): 532.25
    Polar Surface Area: 52 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 193.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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