ChemSpider 2D Image | N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)-3-pyridazinecarboxamide | C13H13N7OS2

N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)-3-pyridazinecarboxamide

  • Molecular FormulaC13H13N7OS2
  • Average mass347.419 Da
  • Monoisotopic mass347.062286 Da
  • ChemSpider ID30678501

More details:

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

3-Pyridazinecarboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)- [ACD/Index Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(2-méthyl-1H-imidazol-1-yl)-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]
1396677-28-3 [RN]
N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-6-(2-methyl-1H-imidazol-1-yl)pyridazine-3-carboxamide
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-6-(2-methyl-1H-imidazol-1-yl)pyridazine-3-carboxamide

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: 1.790
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 76.75
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.83
Polar Surface Area: 152 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 69.1±7.0 dyne/cm
Molar Volume: 220.0±7.0 cm3

Click to predict properties on the Chemicalize site


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