ChemSpider 2D Image | 2-(1,3-Benzodioxol-5-yloxy)-N-[3-(ethylsulfanyl)-1,2,4-thiadiazol-5-yl]acetamide | C13H13N3O4S2

2-(1,3-Benzodioxol-5-yloxy)-N-[3-(ethylsulfanyl)-1,2,4-thiadiazol-5-yl]acetamide

  • Molecular FormulaC13H13N3O4S2
  • Average mass339.390 Da
  • Monoisotopic mass339.034760 Da
  • ChemSpider ID24755811

More details:






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

2-(1,3-Benzodioxol-5-yloxy)-N-[3-(ethylsulfanyl)-1,2,4-thiadiazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-N-[3-(ethylsulfanyl)-1,2,4-thiadiazol-5-yl]acetamide [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-N-[3-(éthylsulfanyl)-1,2,4-thiadiazol-5-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(1,3-benzodioxol-5-yloxy)-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]- [ACD/Index Name]
2-(1,3-benzodioxol-5-yloxy)-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]acetamide
2-(2H-1,3-benzodioxol-5-yloxy)-N-[3-(ethylsulfanyl)-1,2,4-thiadiazol-5-yl]acetamide
2-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)-N-(3-ethylthio(1,2,4-thiadiazol-5-yl))acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.05
ACD/KOC (pH 5.5): 721.27
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.99
ACD/KOC (pH 7.4): 720.61
Polar Surface Area: 136 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 76.6±5.0 dyne/cm
Molar Volume: 225.1±5.0 cm3

Click to predict properties on the Chemicalize site






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