ChemSpider 2D Image | 2-(4-Chloro-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide | C14H16ClN3O4S2

2-(4-Chloro-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide

  • Molecular FormulaC14H16ClN3O4S2
  • Average mass389.878 Da
  • Monoisotopic mass389.027069 Da
  • ChemSpider ID21612053

More details:

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

2-(4-Chlor-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide [ACD/IUPAC Name]
2-(4-Chloro-3,5-diméthylphénoxy)-N-[5-(méthylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methanesulfonyl-1,3,4-thiadiazol-2-yl)propanamide
2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)propanamide
905766-47-4 [RN]

    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: 1.598
    Molar Refractivity: 92.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.51
    ACD/KOC (pH 5.5): 408.40
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 10.70
    ACD/KOC (pH 7.4): 138.72
    Polar Surface Area: 135 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 270.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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