Found 378 results

Search term: MF = 'C_{26}H_{27}ClN_{4}O_{4}S'
ChemSpider 2D Image | (6E)-6-{3-Chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzylidene}-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | C26H27ClN4O4S

(6E)-6-{3-Chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzylidene}-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

  • Molecular FormulaC26H27ClN4O4S
  • Average mass527.035 Da
  • Monoisotopic mass526.144165 Da
  • ChemSpider ID21812298

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-6-{3-Chlor-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzyliden}-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-on [German] [ACD/IUPAC Name]
(6E)-6-{3-Chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxybenzylidene}-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one [ACD/IUPAC Name]
(6E)-6-{3-Chloro-4-[2-(3,4-diméthylphénoxy)éthoxy]-5-éthoxybenzylidène}-2-éthyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one [French] [ACD/IUPAC Name]
7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxyphenyl]methylene]-2-ethyl-5,6-dihydro-5-imino-, (6E)- [ACD/Index Name]
(6E)-6-[[3-chloro-4-[2-(3,4-dimethylphenoxy)ethoxy]-5-ethoxyphenyl]methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
297160-86-2 [RN]
6-{3-Chloro-4-[2-(3,4-dimethyl-phenoxy)-ethoxy]-5-ethoxy-benzylidene}-2-ethyl-5-imino-5,6-dihydro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 666.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.9±3.0 kJ/mol
    Flash Point: 356.6±34.3 °C
    Index of Refraction: 1.641
    Molar Refractivity: 140.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 3038.99
    ACD/KOC (pH 5.5): 10827.61
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3038.99
    ACD/KOC (pH 7.4): 10827.61
    Polar Surface Area: 122 Å2
    Polarizability: 55.8±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 390.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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