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Search term: PTXZAKDWPVBNLX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Isobutyl-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide | C8H14N4OS

N-Isobutyl-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide

  • Molecular FormulaC8H14N4OS
  • Average mass214.288 Da
  • Monoisotopic mass214.088837 Da
  • ChemSpider ID21803228

More details:

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

Acetamide, N-(2-methylpropyl)-2-(4H-1,2,4-triazol-3-ylthio)- [ACD/Index Name]
N-Isobutyl-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-Isobutyl-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide [ACD/IUPAC Name]
N-Isobutyl-2-(1H-1,2,4-triazol-3-ylsulfanyl)acétamide [French] [ACD/IUPAC Name]
N-Isobutyl-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide
2-((4H-1,2,4-triazol-3-yl)thio)-N-isobutylacetamide
24706-67-0 [RN]
MFCD05722568
N-(2-methylpropyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
N-(2-methylpropyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.556
    Molar Refractivity: 55.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.06
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.10
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.68
    Polar Surface Area: 96 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 58.5±5.0 dyne/cm
    Molar Volume: 173.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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