ChemSpider 2D Image | 3-[7-(4-Acetamidophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid | C16H15N5O3

3-[7-(4-Acetamidophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid

  • Molecular FormulaC16H15N5O3
  • Average mass325.322 Da
  • Monoisotopic mass325.117493 Da
  • ChemSpider ID24751517

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-propanoic acid, 7-[4-(acetylamino)phenyl]- [ACD/Index Name]
1245807-23-1 [RN]
3-[7-(4-Acetamidophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid [ACD/IUPAC Name]
3-[7-(4-Acetamidophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
3-[7-(4-Acetamidophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[7-(4-acétamidophényl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoïque [French] [ACD/IUPAC Name]
3-(7-(4-Acetamidophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid
3-{7-[4-(acetylamino)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propanoic acid
3-{7-[4-(acetylamino)phenyl]-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl}propa noic acid
3-{7-[4-(acetylamino)phenyl]-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-yl}propanoic acid
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    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: 1.701
    Molar Refractivity: 87.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.41
    ACD/LogD (pH 5.5): -0.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.08
    ACD/LogD (pH 7.4): -2.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 109 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 61.4±7.0 dyne/cm
    Molar Volume: 225.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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