ChemSpider 2D Image | N'-(1H-Imidazol-4-ylsulfonyl)-3-methyl-2-thiophenecarbohydrazide | C9H10N4O3S2

N'-(1H-Imidazol-4-ylsulfonyl)-3-methyl-2-thiophenecarbohydrazide

  • Molecular FormulaC9H10N4O3S2
  • Average mass286.331 Da
  • Monoisotopic mass286.019440 Da
  • ChemSpider ID30671892

More details:

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

2-Thiophenecarboxylic acid, 3-methyl-, 2-(1H-imidazol-4-ylsulfonyl)hydrazide [ACD/Index Name]
N'-(1H-Imidazol-4-ylsulfonyl)-3-methyl-2-thiophencarbohydrazid [German] [ACD/IUPAC Name]
N'-(1H-Imidazol-4-ylsulfonyl)-3-methyl-2-thiophenecarbohydrazide [ACD/IUPAC Name]
N'-(1H-Imidazol-4-ylsulfonyl)-3-méthyl-2-thiophènecarbohydrazide [French] [ACD/IUPAC Name]
1324066-14-9 [RN]
AGN-PC-0BHS1Y
MCULE-7645663740
MolPort-019-909-498
N'-(1H-imidazol-4-ylsulfonyl)-3-methylthiophene-2-carbohydrazide
N'-(1H-imidazol-5-ylsulfonyl)-3-methylthiophene-2-carbohydrazide
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.640
    Molar Refractivity: 66.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.33
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.08
    ACD/KOC (pH 5.5): 36.58
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.72
    Polar Surface Area: 141 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 71.2±3.0 dyne/cm
    Molar Volume: 185.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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