ChemSpider 2D Image | N-Allyl-1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide | C20H22N6O

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

  • Molecular FormulaC20H22N6O
  • Average mass362.428 Da
  • Monoisotopic mass362.185516 Da
  • ChemSpider ID27326161

More details:






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

4-Piperidinecarboxamide, 1-(3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Allyl-1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-Allyl-1-(3-phényl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
1-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-prop-2-enylpiperidine-4-carboxamide
1-(3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-piperidine-4-carboxylic acid allylamide
1282109-69-6 [RN]
AGN-PC-09NY8K
AKOS005758293
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.685
    Molar Refractivity: 105.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.94
    ACD/KOC (pH 5.5): 192.37
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 11.05
    ACD/KOC (pH 7.4): 194.25
    Polar Surface Area: 75 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 54.4±7.0 dyne/cm
    Molar Volume: 277.2±7.0 cm3

    Click to predict properties on the Chemicalize site






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