Found 154 results

Search term: MF = 'C_{9}H_{7}N_{3}OS_{2}'
ChemSpider 2D Image | N-(6-Sulfanyl-3-pyridazinyl)-2-thiophenecarboxamide | C9H7N3OS2

N-(6-Sulfanyl-3-pyridazinyl)-2-thiophenecarboxamide

  • Molecular FormulaC9H7N3OS2
  • Average mass237.301 Da
  • Monoisotopic mass237.003052 Da
  • ChemSpider ID30673825

More details:

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

2-Thiophenecarboxamide, N-(6-mercapto-3-pyridazinyl)- [ACD/Index Name]
N-(6-Sulfanyl-3-pyridazinyl)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(6-Sulfanyl-3-pyridazinyl)-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(6-Sulfanyl-3-pyridazinyl)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
1286700-26-2 [RN]
MFCD22587406
N-(6-mercaptopyridazin-3-yl)thiophene-2-carboxamide
N-(6-sulfanylidene-1H-pyridazin-3-yl)thiophene-2-carboxamide
N-(6-sulfanylpyridazin-3-yl)thiophene-2-carboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 377.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.3±25.1 °C
    Index of Refraction: 1.745
    Molar Refractivity: 63.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.70
    ACD/LogD (pH 7.4): -0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 122 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 78.5±3.0 dyne/cm
    Molar Volume: 156.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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