ChemSpider 2D Image | 3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline | C11H11N3S

3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline

  • Molecular FormulaC11H11N3S
  • Average mass217.290 Da
  • Monoisotopic mass217.067368 Da
  • ChemSpider ID23375814

More details:

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

3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)anilin [German] [ACD/IUPAC Name]
3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline [ACD/IUPAC Name]
3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)- [ACD/Index Name]
[3-(2,3-Dihydroimidazo[2,1-(b)][1,3]thiazol-6-yl)phenyl]amine
[3-(2,3-dihydroimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine
1105195-14-9 [RN]
3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)aniline
3-(2,3-Dihydro-imidazo[2,1-b]thiazol-6-yl)-phenylamine
3-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-yl}aniline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 511.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.2±30.7 °C
    Index of Refraction: 1.764
    Molar Refractivity: 62.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 5.84
    ACD/KOC (pH 5.5): 114.06
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.60
    ACD/KOC (pH 7.4): 148.46
    Polar Surface Area: 69 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 63.0±7.0 dyne/cm
    Molar Volume: 150.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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