ChemSpider 2D Image | N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]sulfanyl}acetamide | C13H13N7OS2

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]sulfanyl}acetamide

  • Molecular FormulaC13H13N7OS2
  • Average mass347.419 Da
  • Monoisotopic mass347.062286 Da
  • ChemSpider ID26564626

More details:

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

Acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[6-(1H-imidazol-1-yl)-3-pyridazinyl]thio]- [ACD/Index Name]
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(5-Éthyl-1,3,4-thiadiazol-2-yl)-2-{[6-(1H-imidazol-1-yl)-3-pyridazinyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
1334374-20-7 [RN]
2-((6-(1H-imidazol-1-yl)pyridazin-3-yl)thio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[6-(1H-imidazol-1-yl)pyridazin-3-yl]sulfanyl}acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.788
Molar Refractivity: 93.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 73.69
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 66.46
Polar Surface Area: 152 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 71.3±7.0 dyne/cm
Molar Volume: 220.9±7.0 cm3

Click to predict properties on the Chemicalize site


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