ChemSpider 2D Image | 2-Chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide | C11H11ClN4O3S2

2-Chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide

  • Molecular FormulaC11H11ClN4O3S2
  • Average mass346.813 Da
  • Monoisotopic mass345.996094 Da
  • ChemSpider ID27444554

More details:

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

2-Chlor-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-{4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}acetamide [ACD/IUPAC Name]
2-Chloro-N-{4-[(5-méthyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phényl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]phenyl]- [ACD/Index Name]
24694-13-1 [RN]
2-CHloro-n-(4-([(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl)phenyl)acetamide
2-chloro-N-(4-{[(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl}phenyl)acetamide
2-chloro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide
acetamide, 2-chloro-N-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]sulfonyl]phenyl]
MFCD22056655 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.667
    Molar Refractivity: 80.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 1.64
    ACD/KOC (pH 5.5): 38.32
    ACD/LogD (pH 7.4): -0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.73
    Polar Surface Area: 138 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 83.4±3.0 dyne/cm
    Molar Volume: 215.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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