ChemSpider 2D Image | 2-[3-(4-Methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide | C15H13N5O3S

2-[3-(4-Methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC15H13N5O3S
  • Average mass343.360 Da
  • Monoisotopic mass343.073914 Da
  • ChemSpider ID26040994

More details:






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

1(6H)-Pyridazineacetamide, 3-(4-methoxyphenyl)-6-oxo-N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
2-[3-(4-Methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-[3-(4-Methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-[3-(4-Méthoxyphényl)-6-oxo-1(6H)-pyridazinyl]-N-(1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
1232822-40-0 [RN]
2-[3-(4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-1,3,4-thiadiazol-2-ylacetamide
2-[3-(4-Methoxy-phenyl)-6-oxo-6H-pyridazin-1-yl]-N-(3H-[1,3,4]thiadiazol-2-ylidene)-acetamide
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-1,3,4-thiadiazol-2-ylacetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 526.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.0±3.0 kJ/mol
    Flash Point: 272.0±32.9 °C
    Index of Refraction: 1.709
    Molar Refractivity: 90.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 35.03
    ACD/LogD (pH 7.4): 0.31
    ACD/BCF (pH 7.4): 1.01
    ACD/KOC (pH 7.4): 35.03
    Polar Surface Area: 121 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 62.5±7.0 dyne/cm
    Molar Volume: 232.9±7.0 cm3

    Click to predict properties on the Chemicalize site






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