ChemSpider 2D Image | N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)acetamide | C12H16N6OS2

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

  • Molecular FormulaC12H16N6OS2
  • Average mass324.425 Da
  • Monoisotopic mass324.082703 Da
  • ChemSpider ID35061191

More details:

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

5H-Imidazo[4,5-c]pyridine-5-acetamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1,4,6,7-tetrahydro- [ACD/Index Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)acetamid [German] [ACD/IUPAC Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)acetamide [ACD/IUPAC Name]
N-[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1,4,6,7-tétrahydro-5H-imidazo[4,5-c]pyridin-5-yl)acétamide [French] [ACD/IUPAC Name]
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 82.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.06
Polar Surface Area: 140 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 87.9±5.0 dyne/cm
Molar Volume: 218.8±5.0 cm3

Click to predict properties on the Chemicalize site


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