ChemSpider 2D Image | 4-(4-Fluorophenyl)-2-[(2,3,4-trimethoxy-6-nitrobenzyl)sulfanyl]-1,3-thiazole | C19H17FN2O5S2

4-(4-Fluorophenyl)-2-[(2,3,4-trimethoxy-6-nitrobenzyl)sulfanyl]-1,3-thiazole

  • Molecular FormulaC19H17FN2O5S2
  • Average mass436.477 Da
  • Monoisotopic mass436.056305 Da
  • ChemSpider ID21584467

More details:

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

4-(4-Fluorophenyl)-2-[(2,3,4-trimethoxy-6-nitrobenzyl)sulfanyl]-1,3-thiazole [ACD/IUPAC Name]
4-(4-Fluorophényl)-2-[(2,3,4-triméthoxy-6-nitrobenzyl)sulfanyl]-1,3-thiazole [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-2-[(2,3,4-trimethoxy-6-nitrobenzyl)sulfanyl]-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 4-(4-fluorophenyl)-2-[[(2,3,4-trimethoxy-6-nitrophenyl)methyl]thio]- [ACD/Index Name]
2-{[4-(4-fluorophenyl)(1,3-thiazol-2-ylthio)]methyl}-3,4,5-trimethoxy-1-nitrobenzene
4-(4-fluorophenyl)-2-[(2,3,4-trimethoxy-6-nitrobenzyl)thio]-1,3-thiazole
4-(4-fluorophenyl)-2-[(2,3,4-trimethoxy-6-nitrophenyl)methylsulfanyl]-1,3-thiazole
4-(4-fluorophenyl)-2-{[(2,3,4-trimethoxy-6-nitrophenyl)methyl]sulfanyl}-1,3-thiazole
857495-44-4 [RN]
MFCD06668180

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 608.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 87.1±3.0 kJ/mol
    Flash Point: 321.7±34.3 °C
    Index of Refraction: 1.642
    Molar Refractivity: 110.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.20
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 690.92
    ACD/KOC (pH 5.5): 3750.28
    ACD/LogD (pH 7.4): 4.04
    ACD/BCF (pH 7.4): 690.94
    ACD/KOC (pH 7.4): 3750.35
    Polar Surface Area: 140 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 64.4±5.0 dyne/cm
    Molar Volume: 304.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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