ChemSpider 2D Image | 2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide | C17H21N7O2S

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

  • Molecular FormulaC17H21N7O2S
  • Average mass387.459 Da
  • Monoisotopic mass387.147736 Da
  • ChemSpider ID26039778

More details:

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

1(6H)-Pyridazineacetamide, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo- [ACD/Index Name]
2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-[3-(3,5-Diméthyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
1219558-67-4 [RN]
2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
2-[3-(3,5-Dimethyl-pyrazol-1-yl)-6-oxo-6H-pyridazin-1-yl]-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-acetamide
2-[3-(3,5-Dimethyl-pyrazol-1-yl)-6-oxo-6H-pyridazin-1-yl]-N-(5-isobutyl-3H-[1,3,4]thiadiazol-2-ylidene)-acetamide
2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxopyridazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 578.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.5±3.0 kJ/mol
    Flash Point: 303.5±32.9 °C
    Index of Refraction: 1.703
    Molar Refractivity: 105.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 3.65
    ACD/KOC (pH 5.5): 87.94
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 3.65
    ACD/KOC (pH 7.4): 87.94
    Polar Surface Area: 130 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 56.5±7.0 dyne/cm
    Molar Volume: 271.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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