ChemSpider 2D Image | 4-Oxo-4-(3-oxo-1-piperazinyl)-N-(1,3,4-thiadiazol-2-yl)butanamide | C10H13N5O3S

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

  • Molecular FormulaC10H13N5O3S
  • Average mass283.307 Da
  • Monoisotopic mass283.073914 Da
  • ChemSpider ID26041009

More details:

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

1-Piperazinebutanamide, γ,3-dioxo-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
4-Oxo-4-(3-oxo-1-piperazinyl)-N-(1,3,4-thiadiazol-2-yl)butanamid [German] [ACD/IUPAC Name]
4-Oxo-4-(3-oxo-1-piperazinyl)-N-(1,3,4-thiadiazol-2-yl)butanamide [ACD/IUPAC Name]
4-Oxo-4-(3-oxo-1-pipérazinyl)-N-(1,3,4-thiadiazol-2-yl)butanamide [French] [ACD/IUPAC Name]
1219541-94-2 [RN]
4-oxo-4-(3-oxopiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)butanamide
4-oxo-4-(3-oxopiperazin-1-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
4-oxo-4-(3-oxopiperazin-1-yl)-N-1,3,4-thiadiazol-2-ylbutanamide

    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: 1.746
    Molar Refractivity: 70.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -2.85
    ACD/LogD (pH 5.5): -1.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.97
    ACD/LogD (pH 7.4): -1.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.97
    Polar Surface Area: 129 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 76.5±7.0 dyne/cm
    Molar Volume: 172.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement