ChemSpider 2D Image | [2-(2-Pyridinylamino)-1,3-thiazol-4-yl]acetic acid | C10H9N3O2S

[2-(2-Pyridinylamino)-1,3-thiazol-4-yl]acetic acid

  • Molecular FormulaC10H9N3O2S
  • Average mass235.262 Da
  • Monoisotopic mass235.041550 Da
  • ChemSpider ID25083225

More details:

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

[2-(2-Pyridinylamino)-1,3-thiazol-4-yl]acetic acid [ACD/IUPAC Name]
[2-(2-Pyridinylamino)-1,3-thiazol-4-yl]essigsäure [German] [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-(2-pyridinylamino)- [ACD/Index Name]
Acide [2-(2-pyridinylamino)-1,3-thiazol-4-yl]acétique [French] [ACD/IUPAC Name]
[(2E)-2-(pyridin-2-ylimino)-2,3-dihydro-1,3-thiazol-4-yl]acetic acid
[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]acetic acid
1248907-66-5 [RN]
2-(2-(pyridin-2-ylamino)thiazol-4-yl)acetic acid
2-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]acetic acid
2-{2-[(pyridin-2-yl)amino]-1,3-thiazol-4-yl}acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 469.6±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 237.8±29.6 °C
    Index of Refraction: 1.699
    Molar Refractivity: 61.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.26
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.74
    ACD/LogD (pH 7.4): -1.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 103 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 77.0±3.0 dyne/cm
    Molar Volume: 158.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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