ChemSpider 2D Image | 1-(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(4-phenyl-2-butanyl)-4-piperidinecarboxamide | C24H32N6O

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

  • Molecular FormulaC24H32N6O
  • Average mass420.551 Da
  • Monoisotopic mass420.263763 Da
  • ChemSpider ID22487178

More details:

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

1-(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(4-phenyl-2-butanyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(4-phenyl-2-butanyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(4-phényl-2-butanyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(3-Isopropyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide
1-[3-(1-Methylethyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]-N-(1-methyl-3-phenylpropyl)-4-piperidinecarboxamide
1081130-48-4 [RN]
4-Piperidinecarboxamide, 1-[3-(1-methylethyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]-N-(1-methyl-3-phenylpropyl)- [ACD/Index Name]
1-(3-Isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-piperidine-4-carboxylic acid (1-methyl-3-phenyl-propyl)-amide
N-(4-phenylbutan-2-yl)-1-(3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
N-(4-phenylbutan-2-yl)-1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.647
    Molar Refractivity: 123.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 68.55
    ACD/KOC (pH 5.5): 710.77
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 70.83
    ACD/KOC (pH 7.4): 734.43
    Polar Surface Area: 75 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 339.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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