ChemSpider 2D Image | 3-methylimidazo[2,1-b]thiazole-2-carboxylic acid | C7H6N2O2S

3-methylimidazo[2,1-b]thiazole-2-carboxylic acid

  • Molecular FormulaC7H6N2O2S
  • Average mass182.200 Da
  • Monoisotopic mass182.014999 Da
  • ChemSpider ID22803235

More details:

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

1017273-59-4 [RN]
3-Methylimidazo[2,1-b][1,3]thiazol-2-carbonsäure [German] [ACD/IUPAC Name]
3-Methylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid [ACD/IUPAC Name]
3-methylimidazo[2,1-b]thiazole-2-carboxylic acid
Acide 3-méthylimidazo[2,1-b][1,3]thiazole-2-carboxylique [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-2-carboxylic acid, 3-methyl- [ACD/Index Name]
MFCD11889936 [MDL number]
[1017273-59-4] [RN]
3-[(5-Methyl-2-pyridinyl)oxy]aniline [ACD/IUPAC Name]
3-[(5-methyl-2-pyridyl)oxy]aniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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: 1.760
    Molar Refractivity: 46.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): -1.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 83 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 68.8±7.0 dyne/cm
    Molar Volume: 111.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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