ChemSpider 2D Image | 2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide | C13H16N4OS3

2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

  • Molecular FormulaC13H16N4OS3
  • Average mass340.487 Da
  • Monoisotopic mass340.048615 Da
  • ChemSpider ID30656713

More details:

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

2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
2-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide [ACD/IUPAC Name]
2-(6,7-Dihydrothiéno[3,2-c]pyridin-5(4H)-yl)-N-[5-(éthylsulfanyl)-1,3,4-thiadiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-5(4H)-acetamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6,7-dihydro- [ACD/Index Name]

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: 1.681
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 38.96
ACD/KOC (pH 5.5): 402.21
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.07
ACD/KOC (pH 7.4): 713.02
Polar Surface Area: 140 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 236.3±5.0 cm3

Click to predict properties on the Chemicalize site


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