ChemSpider 2D Image | 2-(Hydrazinocarbonyl)-N-(4-methoxyphenyl)-N-methyl-3-thiophenesulfonamide | C13H15N3O4S2

2-(Hydrazinocarbonyl)-N-(4-methoxyphenyl)-N-methyl-3-thiophenesulfonamide

  • Molecular FormulaC13H15N3O4S2
  • Average mass341.406 Da
  • Monoisotopic mass341.050385 Da
  • ChemSpider ID34499392

More details:

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

2-(Hydrazinocarbonyl)-N-(4-methoxyphenyl)-N-methyl-3-thiophenesulfonamide [ACD/IUPAC Name]
2-(Hydrazinocarbonyl)-N-(4-méthoxyphényl)-N-méthyl-3-thiophènesulfonamide [French] [ACD/IUPAC Name]
2-(Hydrazinocarbonyl)-N-(4-methoxyphenyl)-N-methyl-3-thiophensulfonamid [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 3-[[(4-methoxyphenyl)methylamino]sulfonyl]-, hydrazide [ACD/Index Name]
[1779132-78-3] [RN]
1779132-78-3 [RN]
2-(hydrazinecarbonyl)-N-(4-methoxyphenyl)-N-methylthiophene-3-sulfonamide
2-(hydrazinocarbonyl)-N-(4-methoxyphenyl)-N-methylthiophene-3-sulfonamide
2-Hydrazinocarbonyl-thiophene-3-sulfonic acid (4-methoxy-phenyl)-methyl-amide
BS-6128
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.636
    Molar Refractivity: 85.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.33
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.03
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.04
    Polar Surface Area: 138 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 62.1±3.0 dyne/cm
    Molar Volume: 238.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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