ChemSpider 2D Image | 4-[5-(4-Piperidinyl)-1,3,4-oxadiazol-2-yl]pyridine | C12H14N4O

4-[5-(4-Piperidinyl)-1,3,4-oxadiazol-2-yl]pyridine

  • Molecular FormulaC12H14N4O
  • Average mass230.266 Da
  • Monoisotopic mass230.116760 Da
  • ChemSpider ID22511108

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

2-(Piperidin-4-yl)-5-(pyridin-4-yl)-1,3,4-oxadiazole
4-[5-(4-Piperidinyl)-1,3,4-oxadiazol-2-yl]pyridin [German] [ACD/IUPAC Name]
4-[5-(4-Piperidinyl)-1,3,4-oxadiazol-2-yl]pyridine [ACD/IUPAC Name]
4-[5-(4-Pipéridinyl)-1,3,4-oxadiazol-2-yl]pyridine [French] [ACD/IUPAC Name]
732978-38-0 [RN]
MFCD11610664 [MDL number]
Pyridine, 4-[5-(4-piperidinyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
[732978-38-0] [RN]
2-piperidin-4-yl-5-pyridin-4-yl-1,3,4-oxadiazole
4-(5-piperidin-4-yl-1,3,4-oxadiazol-2-yl)pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 425.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.3±31.5 °C
    Index of Refraction: 1.551
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.49
    ACD/LogD (pH 5.5): -3.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 194.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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