ChemSpider 2D Image | 1-(6-Chloro-3-pyridazinyl)-N-[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]-4-piperidinecarboxamide | C19H26ClN7O

1-(6-Chloro-3-pyridazinyl)-N-[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]-4-piperidinecarboxamide

  • Molecular FormulaC19H26ClN7O
  • Average mass403.909 Da
  • Monoisotopic mass403.188751 Da
  • ChemSpider ID32513041

More details:

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

1-(6-Chlor-3-pyridazinyl)-N-[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-N-[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-N-[5-(2-cyclopentyléthyl)-1H-1,2,4-triazol-3-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(6-chloro-3-pyridazinyl)-N-[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
1-(6-chloropyridazin-3-yl)-N-[3-(2-cyclopentylethyl)-1H-1,2,4-triazol-5-yl]piperidine-4-carboxamide
1-(6-chloropyridazin-3-yl)-N-[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]piperidine-4-carboxamide
1630866-06-6 [RN]

    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: 1.630
    Molar Refractivity: 107.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 182.99
    ACD/KOC (pH 5.5): 1445.58
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 184.05
    ACD/KOC (pH 7.4): 1453.98
    Polar Surface Area: 100 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 71.1±3.0 dyne/cm
    Molar Volume: 301.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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