ChemSpider 2D Image | 4-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-2-pyrimidinamine | C12H10N4S2

4-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-2-pyrimidinamine

  • Molecular FormulaC12H10N4S2
  • Average mass274.365 Da
  • Monoisotopic mass274.034698 Da
  • ChemSpider ID34499243

More details:

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

2-Pyrimidinamine, 4-[4-methyl-2-(2-thienyl)-5-thiazolyl]- [ACD/Index Name]
4-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-2-pyrimidinamine [ACD/IUPAC Name]
4-[4-Méthyl-2-(2-thiényl)-1,3-thiazol-5-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
263386-01-2 [RN]
4-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine
MFCD00112723

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 541.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±3.0 kJ/mol
    Flash Point: 281.5±32.9 °C
    Index of Refraction: 1.692
    Molar Refractivity: 75.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.79
    ACD/BCF (pH 5.5): 77.50
    ACD/KOC (pH 5.5): 783.19
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 77.57
    ACD/KOC (pH 7.4): 783.92
    Polar Surface Area: 121 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 68.0±3.0 dyne/cm
    Molar Volume: 197.2±3.0 cm3

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