ChemSpider 2D Image | N-[(3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)methyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide | C14H15N5O3S

N-[(3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)methyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

  • Molecular FormulaC14H15N5O3S
  • Average mass333.366 Da
  • Monoisotopic mass333.089569 Da
  • ChemSpider ID22798433

More details:

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

Acetamide, N-[(2,3-dihydro-3-methyl-2-oxo-5-benzoxazolyl)methyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]- [ACD/Index Name]
N-[(3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)methyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-[(3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)methyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-[(3-Méthyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)méthyl]-2-[(4-méthyl-4H-1,2,4-triazol-3-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]
2-(4-methyl(1,2,4-triazol-3-ylthio))-N-[(3-methyl-2-oxo(3-hydrobenzoxazol-5-yl))methyl]acetamide
MFCD10038162
N-[(3-methyl-2-oxo-1,3-benzoxazol-5-yl)methyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)methyl]-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.713
    Molar Refractivity: 87.0±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.15
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.66
    ACD/KOC (pH 5.5): 49.97
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.66
    ACD/KOC (pH 7.4): 49.97
    Polar Surface Area: 115 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 62.0±7.0 dyne/cm
    Molar Volume: 222.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement