Found 689 results

Search term: MF = 'C_{7}H_{10}N_{4}S'
ChemSpider 2D Image | 2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)ethanamine | C7H10N4S

2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)ethanamine

  • Molecular FormulaC7H10N4S
  • Average mass182.246 Da
  • Monoisotopic mass182.062622 Da
  • ChemSpider ID28943014

More details:

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

2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Méthylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)éthanamine [French] [ACD/IUPAC Name]
[2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)ethyl]amine hydrochloride
1365963-33-2 [RN]
2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)ethanamine [ACD/IUPAC Name]
2-(2-Methyl-imidazo[2,1-b][1,3,4]thiadiazol-5-yl)-ethylamine
Imidazo[2,1-b]-1,3,4-thiadiazole-5-ethanamine, 2-methyl- [ACD/Index Name]
MFCD22056558
MFCD22123363 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.769
    Molar Refractivity: 49.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.13
    ACD/LogD (pH 5.5): -3.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 65.4±7.0 dyne/cm
    Molar Volume: 118.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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