ChemSpider 2D Image | 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]-6-oxo-1(6H)-pyridazinyl}-N-cyclooctylacetamide | C24H32ClN5O2

2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]-6-oxo-1(6H)-pyridazinyl}-N-cyclooctylacetamide

  • Molecular FormulaC24H32ClN5O2
  • Average mass457.996 Da
  • Monoisotopic mass457.224457 Da
  • ChemSpider ID27326121

More details:

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

1(6H)-Pyridazineacetamide, 3-[4-(3-chlorophenyl)-1-piperazinyl]-N-cyclooctyl-6-oxo- [ACD/Index Name]
2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]-6-oxo-1(6H)-pyridazinyl}-N-cyclooctylacetamide [ACD/IUPAC Name]
2-{3-[4-(3-Chlorophényl)-1-pipérazinyl]-6-oxo-1(6H)-pyridazinyl}-N-cyclooctylacétamide [French] [ACD/IUPAC Name]
2-{3-[4-(3-Chlorphenyl)-1-piperazinyl]-6-oxo-1(6H)-pyridazinyl}-N-cyclooctylacetamid [German] [ACD/IUPAC Name]
1282127-74-5 [RN]
2-[3-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxopyridazin-1-yl]-N-cyclooctylacetamide
2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-6-oxo-6H-pyridazin-1-yl}-N-cyclooctyl-acetamide
2-{3-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxopyridazin-1(6H)-yl}-N-cyclooctylacetamide
2-{3-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-6-OXOPYRIDAZIN-1-YL}-N-CYCLOOCTYLACETAMIDE

    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: 1.647
    Molar Refractivity: 127.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 93.67
    ACD/KOC (pH 5.5): 889.17
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 96.62
    ACD/KOC (pH 7.4): 917.24
    Polar Surface Area: 68 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 52.8±7.0 dyne/cm
    Molar Volume: 350.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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