ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)imidazo[2,1-b][1,3,4]thiadiazole-6-carboxamide | C9H10N4O3S2

N-(1,1-Dioxidotetrahydro-3-thiophenyl)imidazo[2,1-b][1,3,4]thiadiazole-6-carboxamide

  • Molecular FormulaC9H10N4O3S2
  • Average mass286.331 Da
  • Monoisotopic mass286.019440 Da
  • ChemSpider ID32342634

More details:

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

Imidazo[2,1-b]-1,3,4-thiadiazole-6-carboxamide, N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)imidazo[2,1-b][1,3,4]thiadiazol-6-carboxamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)imidazo[2,1-b][1,3,4]thiadiazole-6-carboxamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)imidazo[2,1-b][1,3,4]thiadiazole-6-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.874
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.02
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.35
Polar Surface Area: 130 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 96.5±7.0 dyne/cm
Molar Volume: 149.0±7.0 cm3

Click to predict properties on the Chemicalize site


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