ChemSpider 2D Image | N-{2-[(2,1,3-Benzoxadiazol-4-ylsulfonyl)amino]ethyl}-2-methoxyacetamide | C11H14N4O5S

N-{2-[(2,1,3-Benzoxadiazol-4-ylsulfonyl)amino]ethyl}-2-methoxyacetamide

  • Molecular FormulaC11H14N4O5S
  • Average mass314.318 Da
  • Monoisotopic mass314.068481 Da
  • ChemSpider ID21921106

More details:

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

Acetamide, N-[2-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]ethyl]-2-methoxy- [ACD/Index Name]
N-{2-[(2,1,3-Benzoxadiazol-4-ylsulfonyl)amino]ethyl}-2-methoxyacetamid [German] [ACD/IUPAC Name]
N-{2-[(2,1,3-Benzoxadiazol-4-ylsulfonyl)amino]ethyl}-2-methoxyacetamide [ACD/IUPAC Name]
N-{2-[(2,1,3-Benzoxadiazol-4-ylsulfonyl)amino]éthyl}-2-méthoxyacétamide [French] [ACD/IUPAC Name]
1010890-70-6 [RN]
N-[2-(2,1,3-benzoxadiazol-4-ylsulfonylamino)ethyl]-2-methoxyacetamide
N-[2-(Benzo[1,2,5]oxadiazole-4-sulfonylamino)-ethyl]-2-methoxy-acetamide

    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: 1.577
    Molar Refractivity: 73.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.67
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.12
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.03
    Polar Surface Area: 132 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 59.9±3.0 dyne/cm
    Molar Volume: 221.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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