ChemSpider 2D Image | (2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine | C6H8N4S

(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine

  • Molecular FormulaC6H8N4S
  • Average mass168.219 Da
  • Monoisotopic mass168.046967 Da
  • ChemSpider ID21919821

More details:

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

(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine
1-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methanamine [ACD/IUPAC Name]
1-(2-Méthylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)méthanamine [French] [ACD/IUPAC Name]
933734-68-0 [RN]
Imidazo[2,1-b]-1,3,4-thiadiazole-6-methanamine, 2-methyl- [ACD/Index Name]
(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methylamine
[(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine
MFCD09971159 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.821
    Molar Refractivity: 44.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.50
    ACD/LogD (pH 5.5): -2.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.31
    Polar Surface Area: 84 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 72.2±7.0 dyne/cm
    Molar Volume: 102.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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