Found 5 results

Search term: FSNGLHIMQHWTNF-HTQZYQBOSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R,4R)-2-(3-Pyridinyl)-1,3-thiazolidine-4-carboxylic acid | C9H10N2O2S

(2R,4R)-2-(3-Pyridinyl)-1,3-thiazolidine-4-carboxylic acid

  • Molecular FormulaC9H10N2O2S
  • Average mass210.253 Da
  • Monoisotopic mass210.046295 Da
  • ChemSpider ID22874987

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-2-(3-Pyridinyl)-1,3-thiazolidin-4-carbonsäure [German] [ACD/IUPAC Name]
(2R,4R)-2-(3-Pyridinyl)-1,3-thiazolidine-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 2-(3-pyridinyl)-, (2R,4R)- [ACD/Index Name]
Acide (2R,4R)-2-(3-pyridinyl)-1,3-thiazolidine-4-carboxylique [French] [ACD/IUPAC Name]
(2R,4R)-2-(pyridin-3-yl)thiazolidine-4-carboxylic acid
153242-91-2 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 468.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 237.0±28.7 °C
    Index of Refraction: 1.619
    Molar Refractivity: 54.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.23
    ACD/LogD (pH 5.5): -2.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 153.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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