ChemSpider 2D Image | N,N-Dimethyl-4-{[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]methyl}-1-piperazinesulfonamide | C15H21N5O3S2

N,N-Dimethyl-4-{[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]methyl}-1-piperazinesulfonamide

  • Molecular FormulaC15H21N5O3S2
  • Average mass383.489 Da
  • Monoisotopic mass383.108582 Da
  • ChemSpider ID30668925

More details:

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

1-Piperazinesulfonamide, N,N-dimethyl-4-[[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]methyl]- [ACD/Index Name]
N,N-Dimethyl-4-{[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]methyl}-1-piperazinesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-4-{[6-oxo-3-(2-thiényl)-1(6H)-pyridazinyl]méthyl}-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-4-{[6-oxo-3-(2-thienyl)-1(6H)-pyridazinyl]methyl}-1-piperazinsulfonamid [German] [ACD/IUPAC Name]
1374521-03-5 [RN]
4-(6-Oxo-3-thiophen-2-yl-6H-pyridazin-1-ylmethyl)-piperazine-1-sulfonic acid dimethylamide
N,N-dimethyl-4-[(6-oxo-3-thiophen-2-ylpyridazin-1-yl)methyl]piperazine-1-sulfonamide
N,N-dimethyl-4-{[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]methyl}piperazine-1-sulfonamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 546.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.4±32.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 101.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.86
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.91
    ACD/LogD (pH 7.4): 0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.41
    Polar Surface Area: 113 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 61.4±7.0 dyne/cm
    Molar Volume: 266.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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