ChemSpider 2D Image | N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-[4-(2-pyridinyl)-1-piperazinyl]pentanamide | C20H26N6O2S

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

  • Molecular FormulaC20H26N6O2S
  • Average mass414.524 Da
  • Monoisotopic mass414.183807 Da
  • ChemSpider ID27321142

More details:

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

1-Piperazinepentanamide, N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-δ-oxo-4-(2-pyridinyl)- [ACD/Index Name]
N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-[4-(2-pyridinyl)-1-piperazinyl]pentanamid [German] [ACD/IUPAC Name]
N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-[4-(2-pyridinyl)-1-piperazinyl]pentanamide [ACD/IUPAC Name]
N-(5-Cyclobutyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-[4-(2-pyridinyl)-1-pipérazinyl]pentanamide [French] [ACD/IUPAC Name]
1282110-11-5 [RN]
5-Oxo-5-(4-pyridin-2-yl-piperazin-1-yl)-pentanoic acid (5-cyclobutyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide
AGN-PC-09LDGS
AKOS005752715
MCULE-6619980356
MolPort-009-763-694
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 638.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.3±3.0 kJ/mol
    Flash Point: 340.1±34.3 °C
    Index of Refraction: 1.718
    Molar Refractivity: 114.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): -1.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.48
    Polar Surface Area: 116 Å2
    Polarizability: 45.3±0.5 10-24cm3
    Surface Tension: 62.7±7.0 dyne/cm
    Molar Volume: 289.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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