ChemSpider 2D Image | 4-[2-(2-Thienyl)-1,3-thiazol-5-yl]-2-pyrimidinamine | C11H8N4S2

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

  • Molecular FormulaC11H8N4S2
  • Average mass260.338 Da
  • Monoisotopic mass260.019043 Da
  • ChemSpider ID34499255

More details:

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

2-Pyrimidinamine, 4-[2-(2-thienyl)-5-thiazolyl]- [ACD/Index Name]
4-[2-(2-Thienyl)-1,3-thiazol-5-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-[2-(2-Thienyl)-1,3-thiazol-5-yl]-2-pyrimidinamine [ACD/IUPAC Name]
4-[2-(2-Thiényl)-1,3-thiazol-5-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
1823184-33-3 [RN]
4-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine
MFCD28347968

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 565.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 296.0±32.9 °C
    Index of Refraction: 1.710
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 28.16
    ACD/KOC (pH 5.5): 379.42
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 28.19
    ACD/KOC (pH 7.4): 379.81
    Polar Surface Area: 121 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 72.9±3.0 dyne/cm
    Molar Volume: 180.9±3.0 cm3

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