ChemSpider 2D Image | N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide | C11H10ClN3OS

N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide

  • Molecular FormulaC11H10ClN3OS
  • Average mass267.735 Da
  • Monoisotopic mass267.023315 Da
  • ChemSpider ID23080358

More details:

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

16502-05-9 [RN]
2-Chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide
Acetamide, 2-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-chloracetamid [German] [ACD/IUPAC Name]
N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide [ACD/IUPAC Name]
N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacétamide [French] [ACD/IUPAC Name]
2-chloro-N-[5-benzyl(1,3,4-thiadiazol-2-yl)]acetamide
acetamide, 2-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]
AGN-PC-01G7I7
AKOS003237266
More...

    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: 1.653
    Molar Refractivity: 69.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.44
    ACD/KOC (pH 5.5): 301.70
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 18.77
    ACD/KOC (pH 7.4): 277.07
    Polar Surface Area: 83 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 62.5±3.0 dyne/cm
    Molar Volume: 189.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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