ChemSpider 2D Image | 4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N~3~-methyl-1H-pyrazole-3,5-diamine | C13H14N6O2

4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N3-methyl-1H-pyrazole-3,5-diamine

  • Molecular FormulaC13H14N6O2
  • Average mass286.289 Da
  • Monoisotopic mass286.117828 Da
  • ChemSpider ID22948495

More details:

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

1H-Pyrazole-3,5-diamine, 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N3-methyl- [ACD/Index Name]
4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N3-methyl-1H-pyrazol-3,5-diamin [German] [ACD/IUPAC Name]
4-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N3-methyl-1H-pyrazole-3,5-diamine [ACD/IUPAC Name]
4-[3-(4-Méthoxyphényl)-1,2,4-oxadiazol-5-yl]-N3-méthyl-1H-pyrazole-3,5-diamine [French] [ACD/IUPAC Name]
1188305-07-8 [RN]
4-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-5-(methylimino)-2,5-dihydro-1H-pyrazol-3-amine
4-[3-(4-Methoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-N*3*-methyl-1H-pyrazole-3,5-diamine
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-N-methyl-1H-pyrazole-3,5-diamine
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N5-methyl-1H-pyrazole-3,5-diamine
4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N3-methyl-1H-pyrazole-3,5-diamine
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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: 612.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.9±3.0 kJ/mol
    Flash Point: 324.0±34.3 °C
    Index of Refraction: 1.668
    Molar Refractivity: 77.0±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.26
    ACD/KOC (pH 5.5): 267.09
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.32
    ACD/KOC (pH 7.4): 268.00
    Polar Surface Area: 115 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 67.2±3.0 dyne/cm
    Molar Volume: 206.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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