Found 147 results

Search term: MF = 'C_{12}H_{7}BrN_{2}O_{2}S'
ChemSpider 2D Image | 3-(2-Bromothiazol-4-yl)indolizine-1-carboxylic acid | C12H7BrN2O2S

3-(2-Bromothiazol-4-yl)indolizine-1-carboxylic acid

  • Molecular FormulaC12H7BrN2O2S
  • Average mass323.165 Da
  • Monoisotopic mass321.941162 Da
  • ChemSpider ID29776592

More details:

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

1263178-48-8 [RN]
1-Indolizinecarboxylic acid, 3-(2-bromo-4-thiazolyl)- [ACD/Index Name]
3-(2-Brom-1,3-thiazol-4-yl)-1-indolizincarbonsäure [German] [ACD/IUPAC Name]
3-(2-Bromo-1,3-thiazol-4-yl)-1-indolizinecarboxylic acid [ACD/IUPAC Name]
3-(2-Bromothiazol-4-yl)indolizine-1-carboxylic acid
Acide 3-(2-bromo-1,3-thiazol-4-yl)-1-indolizinecarboxylique [French] [ACD/IUPAC Name]
3-(2-bromo-1,3-thiazol-4-yl)indolizine-1-carboxylic acid
3-(2-Bromo-thiazol-4-yl)-indolizine-1-carboxylic acid
AM804886
MFCD18792897

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.778
    Molar Refractivity: 74.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.40
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.04
    Polar Surface Area: 83 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 69.1±7.0 dyne/cm
    Molar Volume: 177.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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