ChemSpider 2D Image | 4-[4-(3-Chlorophenyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide | C17H20ClN5O2S

4-[4-(3-Chlorophenyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide

  • Molecular FormulaC17H20ClN5O2S
  • Average mass393.891 Da
  • Monoisotopic mass393.102631 Da
  • ChemSpider ID21593111

More details:

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

1-Piperazinebutanamide, 4-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-γ-oxo- [ACD/Index Name]
4-[4-(3-Chlorophenyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide [ACD/IUPAC Name]
4-[4-(3-Chlorophényl)-1-pipérazinyl]-N-(5-méthyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide [French] [ACD/IUPAC Name]
4-[4-(3-Chlorphenyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamid [German] [ACD/IUPAC Name]
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-N-(5-methyl-3H-[1,3,4]thiadiazol-2-ylidene)-4-oxo-butyramide
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide
847272-34-8 [RN]

    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: 1.643
    Molar Refractivity: 102.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.57
    ACD/KOC (pH 5.5): 393.00
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.53
    ACD/KOC (pH 7.4): 392.48
    Polar Surface Area: 107 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 68.3±3.0 dyne/cm
    Molar Volume: 282.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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