ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide | C15H24N4O2S2

N-[2-(Diethylamino)ethyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide

  • Molecular FormulaC15H24N4O2S2
  • Average mass356.507 Da
  • Monoisotopic mass356.134064 Da
  • ChemSpider ID26044134

More details:

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

2-Thiophenesulfonamide, N-[2-(diethylamino)ethyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-5-(4,5-diméthyl-1H-pyrazol-3-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1273553-55-1 [RN]
5-(4,5-Dimethyl-1H-pyrazol-3-yl)-thiophene-2-sulfonic acid (2-diethylamino-ethyl)-amide
N-[2-(diethylamino)ethyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 536.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 278.1±32.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 94.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): -0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.41
    Polar Surface Area: 115 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 288.7±3.0 cm3

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