ChemSpider 2D Image | 4,4'-(2,6-Pyridinediyl)bis(1,3-thiazol-2-amine) | C11H9N5S2

4,4'-(2,6-Pyridinediyl)bis(1,3-thiazol-2-amine)

  • Molecular FormulaC11H9N5S2
  • Average mass275.353 Da
  • Monoisotopic mass275.029938 Da
  • ChemSpider ID30439284

More details:

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

2-Thiazolamine, 4,4'-(2,6-pyridinediyl)bis- [ACD/Index Name]
4,4'-(2,6-Pyridindiyl)bis(1,3-thiazol-2-amin) [German] [ACD/IUPAC Name]
4,4'-(2,6-Pyridinediyl)bis(1,3-thiazol-2-amine) [ACD/IUPAC Name]
4,4'-(2,6-Pyridinediyl)bis(1,3-thiazol-2-amine) [French] [ACD/IUPAC Name]
143613-03-0 [RN]
4-[6-(2-amino-1,3-thiazol-4-yl)-2-pyridinyl]-1,3-thiazol-2-ylamine
4-[6-(2-amino-1,3-thiazol-4-yl)pyridin-2-yl]-1,3-thiazol-2-amine
AGN-PC-0O2OMF
AP-355/43470356
GPACIJJOEGQSCQ-UHFFFAOYSA-N
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 572.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 299.8±27.3 °C
    Index of Refraction: 1.754
    Molar Refractivity: 75.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.14
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.47
    ACD/KOC (pH 5.5): 146.45
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.51
    ACD/KOC (pH 7.4): 147.42
    Polar Surface Area: 147 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 83.9±3.0 dyne/cm
    Molar Volume: 183.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement