ChemSpider 2D Image | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide | C11H12N4OS

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide

  • Molecular FormulaC11H12N4OS
  • Average mass248.304 Da
  • Monoisotopic mass248.073181 Da
  • ChemSpider ID23079655

More details:

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

Benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]- [ACD/Index Name]
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]benzamid [German] [ACD/IUPAC Name]
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide [ACD/IUPAC Name]
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)éthyl]benzamide [French] [ACD/IUPAC Name]
1199215-56-9 [RN]
benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]
MFCD13248733 [MDL number]
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)benzamide
N-[2-(5-Amino-[1,3,4]thiadiazol-2-yl)-ethyl]-benzamide
N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-benzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.653
    Molar Refractivity: 67.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.95
    ACD/KOC (pH 5.5): 55.92
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.98
    ACD/KOC (pH 7.4): 56.73
    Polar Surface Area: 109 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 185.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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