ChemSpider 2D Image | 2-{[5-({[6-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-pyridazinyl]sulfanyl}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide | C14H15N7O2S2

2-{[5-({[6-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-pyridazinyl]sulfanyl}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC14H15N7O2S2
  • Average mass377.445 Da
  • Monoisotopic mass377.072876 Da
  • ChemSpider ID58176555

More details:

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

2-{[5-({[6-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-pyridazinyl]sulfanyl}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
2-{[5-({[6-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-pyridazinyl]sulfanyl}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
2-{[5-({[6-(3,5-Diméthyl-1H-pyrazol-1-yl)-3-pyridazinyl]sulfanyl}méthyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[[[6-(3,5-dimethyl-1H-pyrazol-1-yl)-3-pyridazinyl]thio]methyl]-1,3,4-oxadiazol-2-yl]thio]- [ACD/Index Name]
2-((5-(((6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)thio)methyl)-1,3,4-oxadiazol-2-yl)thio)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: 683.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.4±34.3 °C
Index of Refraction: 1.776
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 58.17
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.17
Polar Surface Area: 176 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 70.3±7.0 dyne/cm
Molar Volume: 234.6±7.0 cm3

Click to predict properties on the Chemicalize site


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