ChemSpider 2D Image | N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,2-oxazole-5-carboxamide | C9H10N4O3S2

N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,2-oxazole-5-carboxamide

  • Molecular FormulaC9H10N4O3S2
  • Average mass286.331 Da
  • Monoisotopic mass286.019440 Da
  • ChemSpider ID39410306

More details:

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

5-Isoxazolecarboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methoxy- [ACD/Index Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,2-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-1,2-oxazole-5-carboxamide [ACD/IUPAC Name]
N-[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-méthoxy-1,2-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-3-methoxyisoxazole-5-carboxamide

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: 1.625
Molar Refractivity: 67.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.71
ACD/KOC (pH 5.5): 119.65
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 28.31
Polar Surface Area: 144 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 77.6±5.0 dyne/cm
Molar Volume: 191.1±5.0 cm3

Click to predict properties on the Chemicalize site


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