ChemSpider 2D Image | 4-Oxo-4-(3-oxo-1-piperazinyl)-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]butanamide | C14H19N5O4S

4-Oxo-4-(3-oxo-1-piperazinyl)-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]butanamide

  • Molecular FormulaC14H19N5O4S
  • Average mass353.397 Da
  • Monoisotopic mass353.115784 Da
  • ChemSpider ID26043110

More details:

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

1-Piperazinebutanamide, γ,3-dioxo-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
4-Oxo-4-(3-oxo-1-piperazinyl)-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]butanamid [German] [ACD/IUPAC Name]
4-Oxo-4-(3-oxo-1-piperazinyl)-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]butanamide [ACD/IUPAC Name]
4-Oxo-4-(3-oxo-1-pipérazinyl)-N-[5-(tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]butanamide [French] [ACD/IUPAC Name]
1219561-52-0 [RN]
4-oxo-4-(3-oxopiperazin-1-yl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
4-oxo-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-4-(3-oxopiperazin-1-yl)butanamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.748
    Molar Refractivity: 87.3±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -3.28
    ACD/LogD (pH 5.5): -1.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.55
    ACD/LogD (pH 7.4): -1.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.55
    Polar Surface Area: 138 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 73.5±7.0 dyne/cm
    Molar Volume: 214.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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