ChemSpider 2D Image | N-(3-Acetamidophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinecarboxamide | C19H21N7O2

N-(3-Acetamidophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinecarboxamide

  • Molecular FormulaC19H21N7O2
  • Average mass379.416 Da
  • Monoisotopic mass379.175659 Da
  • ChemSpider ID23489028

More details:

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

3-Piperidinecarboxamide, N-[3-(acetylamino)phenyl]-1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
N-(3-Acetamidophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3-Acetamidophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(3-Acétamidophényl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Acetamidophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
1-[1,2,4]Triazolo[4,3-b]pyridazin-6-yl-piperidine-3-carboxylic acid (3-acetylamino-phenyl)-amide
1144448-47-4 [RN]
N-[3-(acetylamino)phenyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide

    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: 1.726
    Molar Refractivity: 104.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.49
    ACD/KOC (pH 5.5): 46.08
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.51
    ACD/KOC (pH 7.4): 46.74
    Polar Surface Area: 105 Å2
    Polarizability: 41.5±0.5 10-24cm3
    Surface Tension: 62.5±7.0 dyne/cm
    Molar Volume: 263.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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