ChemSpider 2D Image | N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,5-dimethyl-1,3-thiazole-4-carboxamide | C10H12N4O2S2

N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,5-dimethyl-1,3-thiazole-4-carboxamide

  • Molecular FormulaC10H12N4O2S2
  • Average mass284.358 Da
  • Monoisotopic mass284.040161 Da
  • ChemSpider ID30668308

More details:






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

4-Thiazolecarboxamide, N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,5-dimethyl- [ACD/Index Name]
N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,5-dimethyl-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl]-2,5-dimethyl-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-[5-(Méthoxyméthyl)-1,3,4-thiadiazol-2-yl]-2,5-diméthyl-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
1380585-69-2 [RN]
2,5-Dimethyl-thiazole-4-carboxylic acid (5-methoxymethyl-[1,3,4]thiadiazol-2-yl)-amide
2,5-Dimethyl-thiazole-4-carboxylic acid (5-methoxymethyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 423.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 210.1±31.5 °C
    Index of Refraction: 1.716
    Molar Refractivity: 73.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.57
    ACD/KOC (pH 5.5): 68.36
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.57
    ACD/KOC (pH 7.4): 68.36
    Polar Surface Area: 129 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 57.5±7.0 dyne/cm
    Molar Volume: 185.7±7.0 cm3

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