ChemSpider 2D Image | N-{2-[2-(4-Pyridinyl)-1,3-thiazol-4-yl]ethyl}-2-thiophenesulfonamide | C14H13N3O2S3

N-{2-[2-(4-Pyridinyl)-1,3-thiazol-4-yl]ethyl}-2-thiophenesulfonamide

  • Molecular FormulaC14H13N3O2S3
  • Average mass351.467 Da
  • Monoisotopic mass351.016998 Da
  • ChemSpider ID23493173

More details:

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

2-Thiophenesulfonamide, N-[2-[2-(4-pyridinyl)-4-thiazolyl]ethyl]- [ACD/Index Name]
N-{2-[2-(4-Pyridinyl)-1,3-thiazol-4-yl]ethyl}-2-thiophenesulfonamide [ACD/IUPAC Name]
N-{2-[2-(4-Pyridinyl)-1,3-thiazol-4-yl]éthyl}-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[2-(4-Pyridinyl)-1,3-thiazol-4-yl]ethyl}-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1144462-32-7 [RN]
AGN-PC-0NSJTI
AKOS005585479
MCULE-3031032539
MolPort-008-318-033
N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide
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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: 590.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.1±3.0 kJ/mol
    Flash Point: 311.1±32.9 °C
    Index of Refraction: 1.644
    Molar Refractivity: 89.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.56
    ACD/KOC (pH 5.5): 543.93
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 46.54
    ACD/KOC (pH 7.4): 543.70
    Polar Surface Area: 137 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 247.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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