ChemSpider 2D Image | N-(5-Methyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxo-1-piperazinyl)pentanamide | C12H17N5O3S

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

  • Molecular FormulaC12H17N5O3S
  • Average mass311.360 Da
  • Monoisotopic mass311.105194 Da
  • ChemSpider ID26043698

More details:

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

1-Piperazinepentanamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-δ,3-dioxo- [ACD/Index Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxo-1-piperazinyl)pentanamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxo-1-piperazinyl)pentanamide [ACD/IUPAC Name]
N-(5-Méthyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxo-1-pipérazinyl)pentanamide [French] [ACD/IUPAC Name]
1219574-58-9 [RN]
5-Oxo-5-(3-oxo-piperazin-1-yl)-pentanoic acid (5-methyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxopiperazin-1-yl)pentanamide
N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-oxo-5-(3-oxopiperazin-1-yl)pentanamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.703
    Molar Refractivity: 79.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -2.74
    ACD/LogD (pH 5.5): -1.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.60
    ACD/LogD (pH 7.4): -1.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.60
    Polar Surface Area: 129 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 65.5±7.0 dyne/cm
    Molar Volume: 203.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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