ChemSpider 2D Image | [(5-Isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid | C8H11N3O3S

[(5-Isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid

  • Molecular FormulaC8H11N3O3S
  • Average mass229.256 Da
  • Monoisotopic mass229.052109 Da
  • ChemSpider ID26773688

More details:

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

[(5-Isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid [ACD/IUPAC Name]
[(5-Isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)essigsäure [German] [ACD/IUPAC Name]
{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formic acid
2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid
83244-85-3 [RN]
Acetic acid, 2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo- [ACD/Index Name]
Acide [(5-isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acétique [French] [ACD/IUPAC Name]
{[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetic acid
2-((5-Isobutyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetic acid
acetic acid, [[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]oxo-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.613
    Molar Refractivity: 55.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): -3.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 120 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 68.3±3.0 dyne/cm
    Molar Volume: 159.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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