ChemSpider 2D Image | 5-Nitro-N-(1-oxidotetrahydro-3-thiophenyl)imidazo[2,1-b][1,3]thiazol-6-amine | C9H10N4O3S2

5-Nitro-N-(1-oxidotetrahydro-3-thiophenyl)imidazo[2,1-b][1,3]thiazol-6-amine

  • Molecular FormulaC9H10N4O3S2
  • Average mass286.331 Da
  • Monoisotopic mass286.019440 Da
  • ChemSpider ID30269178

More details:

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

5-Nitro-N-(1-oxidotetrahydro-3-thiophenyl)imidazo[2,1-b][1,3]thiazol-6-amin [German] [ACD/IUPAC Name]
5-Nitro-N-(1-oxidotetrahydro-3-thiophenyl)imidazo[2,1-b][1,3]thiazol-6-amine [ACD/IUPAC Name]
5-Nitro-N-(1-oxydotétrahydro-3-thiophényl)imidazo[2,1-b][1,3]thiazol-6-amine [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazol-6-amine, 5-nitro-N-(tetrahydro-1-oxido-3-thienyl)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.960
Molar Refractivity: 68.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 71.00
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.73
ACD/KOC (pH 7.4): 71.45
Polar Surface Area: 140 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 124.5±7.0 dyne/cm
Molar Volume: 141.2±7.0 cm3

Click to predict properties on the Chemicalize site


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