ChemSpider 2D Image | N~2~-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-3,4-dioxo-1-cyclobuten-1-yl}-N-(2-methoxyethyl)glycinamide | C19H23FN4O4

N2-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-3,4-dioxo-1-cyclobuten-1-yl}-N-(2-methoxyethyl)glycinamide

  • Molecular FormulaC19H23FN4O4
  • Average mass390.409 Da
  • Monoisotopic mass390.170319 Da
  • ChemSpider ID27327998

More details:

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

Acetamide, 2-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-3,4-dioxo-1-cyclobuten-1-yl]amino]-N-(2-methoxyethyl)- [ACD/Index Name]
N2-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-3,4-dioxo-1-cyclobuten-1-yl}-N-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N2-{2-[4-(4-Fluorophényl)-1-pipérazinyl]-3,4-dioxo-1-cyclobutén-1-yl}-N-(2-méthoxyéthyl)glycinamide [French] [ACD/IUPAC Name]
N2-{2-[4-(4-Fluorphenyl)-1-piperazinyl]-3,4-dioxo-1-cyclobuten-1-yl}-N-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
1282131-79-6 [RN]
2-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-3,4-dioxocyclobuten-1-yl]amino]-N-(2-methoxyethyl)acetamide
AGN-PC-09RJ1L
AKOS005760245
MCULE-9415062928
MolPort-009-760-969
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.609
    Molar Refractivity: 99.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.98
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.95
    Polar Surface Area: 91 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 59.2±5.0 dyne/cm
    Molar Volume: 287.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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