ChemSpider 2D Image | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(3-oxo-1-piperazinyl)butanamide | C11H15N5O3S

N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(3-oxo-1-piperazinyl)butanamide

  • Molecular FormulaC11H15N5O3S
  • Average mass297.333 Da
  • Monoisotopic mass297.089569 Da
  • ChemSpider ID26036776

More details:






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

1-Piperazinebutanamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-γ,3-dioxo- [ACD/Index Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(3-oxo-1-piperazinyl)butanamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(3-oxo-1-piperazinyl)butanamide [ACD/IUPAC Name]
N-(5-Méthyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(3-oxo-1-pipérazinyl)butanamide [French] [ACD/IUPAC Name]
1232827-40-5 [RN]
N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(3-oxopiperazin-1-yl)butanamide
N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-(3-oxopiperazin-1-yl)butanamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.724
    Molar Refractivity: 74.5±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -2.96
    ACD/LogD (pH 5.5): -1.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.71
    ACD/LogD (pH 7.4): -1.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.71
    Polar Surface Area: 129 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 69.1±7.0 dyne/cm
    Molar Volume: 187.9±7.0 cm3

    Click to predict properties on the Chemicalize site






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