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Search term: CYBJRYIFCYZLSC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(2-Chloro-4-pyridinyl)-1,2,4-thiadiazol-5-amine | C7H5ClN4S

3-(2-Chloro-4-pyridinyl)-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC7H5ClN4S
  • Average mass212.659 Da
  • Monoisotopic mass211.992340 Da
  • ChemSpider ID29356709

More details:

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

1,2,4-Thiadiazol-5-amine, 3-(2-chloro-4-pyridinyl)- [ACD/Index Name]
1236970-11-8 [RN]
3-(2-Chlor-4-pyridinyl)-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
3-(2-Chloro-4-pyridinyl)-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
3-(2-Chloro-4-pyridinyl)-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
3-(2-Chloropyridin-4-yl)-1,2,4-thiadiazol-5-amine
1,3-Di(4-methoxyphenyl)-1,1,3,3-tetrametyldisiloxane
3-(2-CHLOROPYRIDIN-4-YL)-5-AMINO-[1,2,4]THIADIAZOLE
MFCD17926165

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 449.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±3.0 kJ/mol
    Flash Point: 225.4±31.5 °C
    Index of Refraction: 1.687
    Molar Refractivity: 52.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.82
    ACD/KOC (pH 5.5): 165.40
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.82
    ACD/KOC (pH 7.4): 165.40
    Polar Surface Area: 93 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 76.1±3.0 dyne/cm
    Molar Volume: 138.1±3.0 cm3

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