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

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

  • Molecular FormulaC17H20ClN5O2S
  • Average mass393.891 Da
  • Monoisotopic mass393.102631 Da
  • ChemSpider ID26037819

More details:

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

1-Piperazinepentanamide, 4-(3-chlorophenyl)-δ-oxo-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
5-[4-(3-Chlorophenyl)-1-piperazinyl]-5-oxo-N-(1,3,4-thiadiazol-2-yl)pentanamide [ACD/IUPAC Name]
5-[4-(3-Chlorophényl)-1-pipérazinyl]-5-oxo-N-(1,3,4-thiadiazol-2-yl)pentanamide [French] [ACD/IUPAC Name]
5-[4-(3-Chlorphenyl)-1-piperazinyl]-5-oxo-N-(1,3,4-thiadiazol-2-yl)pentanamid [German] [ACD/IUPAC Name]
1219587-43-5 [RN]
5-[4-(3-chlorophenyl)-1-piperazinyl]-5-oxo-N-1,3,4-thiadiazol-2-ylpentanamide
5-[4-(3-chlorophenyl)piperazin-1-yl]-5-oxo-N-(1,3,4-thiadiazol-2-yl)pentanamide
5-[4-(3-chlorophenyl)piperazin-1-yl]-5-oxo-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]pentanamide
5-[4-(3-chlorophenyl)piperazin-1-yl]-5-oxo-N-1,3,4-thiadiazol-2-ylpentanamide
5-[4-(3-Chloro-phenyl)-piperazin-1-yl]-5-oxo-pentanoic acid (3H-[1,3,4]thiadiazol-2-ylidene)-amide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 613.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.0±3.0 kJ/mol
    Flash Point: 324.7±34.3 °C
    Index of Refraction: 1.685
    Molar Refractivity: 104.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.40
    ACD/KOC (pH 5.5): 257.70
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.41
    ACD/KOC (pH 7.4): 257.82
    Polar Surface Area: 103 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 59.6±7.0 dyne/cm
    Molar Volume: 274.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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