ChemSpider 2D Image | 1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxylic acid | C11H13N5O2

1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxylic acid

  • Molecular FormulaC11H13N5O2
  • Average mass247.253 Da
  • Monoisotopic mass247.106918 Da
  • ChemSpider ID21751907

More details:

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

1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
Acide 1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid
1-[1,2,4]triazolo[4,3-b]pyridazin-6-ylpiperidine-4-carboxylic acid
1-[1,2,4]Triazolo[4,3-b]pyridazin-6-yl-piperidine-4-carboxylic acid
1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperidine-4-carboxylic acid
950037-34-0 [RN]
MFCD09802163 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.773
    Molar Refractivity: 64.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.54
    ACD/LogD (pH 5.5): -1.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.03
    ACD/LogD (pH 7.4): -3.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 74.3±7.0 dyne/cm
    Molar Volume: 154.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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