ChemSpider 2D Image | N-(4-Fluorobenzyl)-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1(6H)-pyridazinyl]acetamide | C23H24FN5O2

N-(4-Fluorobenzyl)-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC23H24FN5O2
  • Average mass421.467 Da
  • Monoisotopic mass421.191406 Da
  • ChemSpider ID26044707

More details:

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

1(6H)-Pyridazineacetamide, N-[(4-fluorophenyl)methyl]-6-oxo-3-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-[6-oxo-3-(4-phenyl-1-piperazinyl)-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-2-[6-oxo-3-(4-phényl-1-pipérazinyl)-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
1215460-05-1 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
N-(4-Fluoro-benzyl)-2-[6-oxo-3-(4-phenyl-piperazin-1-yl)-6H-pyridazin-1-yl]-acetamide
N-(4-fluorobenzyl)-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1-yl]acetamide

    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: 1.639
    Molar Refractivity: 117.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 3.25
    ACD/KOC (pH 5.5): 72.74
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.69
    ACD/KOC (pH 7.4): 104.99
    Polar Surface Area: 68 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 327.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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