ChemSpider 2D Image | N-[3-(Diethylamino)propyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide | C16H26N4O2S2

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

  • Molecular FormulaC16H26N4O2S2
  • Average mass370.533 Da
  • Monoisotopic mass370.149719 Da
  • ChemSpider ID26040657

More details:

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

2-Thiophenesulfonamide, N-[3-(diethylamino)propyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)- [ACD/Index Name]
N-[3-(Diethylamino)propyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[3-(Diéthylamino)propyl]-5-(4,5-diméthyl-1H-pyrazol-3-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(Diethylamino)propyl]-5-(4,5-dimethyl-1H-pyrazol-3-yl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1273553-61-9 [RN]
5-(4,5-Dimethyl-1H-pyrazol-3-yl)-thiophene-2-sulfonic acid (3-diethylamino-propyl)-amide
AGN-PC-085CF4
AKOS005665237
MCULE-2626975022
MolPort-008-337-983
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 548.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.8±3.0 kJ/mol
    Flash Point: 285.7±32.9 °C
    Index of Refraction: 1.564
    Molar Refractivity: 99.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): -0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.76
    Polar Surface Area: 115 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 305.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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