ChemSpider 2D Image | 5-(6-Methyl-1H-indol-3-yl)-2-thiazolamine | C12H11N3S

5-(6-Methyl-1H-indol-3-yl)-2-thiazolamine

  • Molecular FormulaC12H11N3S
  • Average mass229.301 Da
  • Monoisotopic mass229.067368 Da
  • ChemSpider ID21800809

More details:

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

1134334-49-8 [RN]
2-Thiazolamine, 5-(6-methyl-1H-indol-3-yl)- [ACD/Index Name]
5-(6-Methyl-1H-indol-3-yl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-(6-Methyl-1H-indol-3-yl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-(6-Méthyl-1H-indol-3-yl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
5-(6-Methyl-1H-indol-3-yl)-2-thiazolamine
5-(6-methyl-1H-indol-3-yl)thiazol-2-amine
[1134334-49-8] [RN]
5-(6-methylindol-3-yl)-1,3-thiazole-2-ylamine

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

MFCD12027465 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 503.2±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 258.1±26.8 °C
    Index of Refraction: 1.751
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 41.39
    ACD/KOC (pH 5.5): 449.15
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 60.04
    ACD/KOC (pH 7.4): 651.52
    Polar Surface Area: 83 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 68.7±3.0 dyne/cm
    Molar Volume: 168.4±3.0 cm3

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