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ChemSpider 2D Image | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetamide | C16H17N7O2S

N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetamide

  • Molecular FormulaC16H17N7O2S
  • Average mass371.417 Da
  • Monoisotopic mass371.116455 Da
  • ChemSpider ID26045707

More details:

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

1(6H)-Pyridazineacetamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxo- [ACD/Index Name]
N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetamid [German] [ACD/IUPAC Name]
N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetamide [ACD/IUPAC Name]
N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[3-(3,5-diméthyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acétamide [French] [ACD/IUPAC Name]
1219587-00-4 [RN]
N-(5-Cyclopropyl-[1,3,4]thiadiazol-2-yl)-2-[3-(3,5-dimethyl-pyrazol-1-yl)-6-oxo-6H-pyridazin-1-yl]-acetamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxopyridazin-1-yl]acetamide
N-(5-Cyclopropyl-3H-[1,3,4]thiadiazol-2-ylidene)-2-[3-(3,5-dimethyl-pyrazol-1-yl)-6-oxo-6H-pyridazin-1-yl]-acetamide
N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 595.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 313.8±32.9 °C
    Index of Refraction: 1.808
    Molar Refractivity: 98.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.06
    ACD/KOC (pH 5.5): 36.25
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.06
    ACD/KOC (pH 7.4): 36.25
    Polar Surface Area: 130 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 72.0±7.0 dyne/cm
    Molar Volume: 228.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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