ChemSpider 2D Image | 5-Nitro-N-{[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl}imidazo[2,1-b][1,3]thiazol-6-amine | C13H10F3N5O3S

5-Nitro-N-{[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl}imidazo[2,1-b][1,3]thiazol-6-amine

  • Molecular FormulaC13H10F3N5O3S
  • Average mass373.310 Da
  • Monoisotopic mass373.045654 Da
  • ChemSpider ID31589221

More details:

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

5-Nitro-N-{[6-(2,2,2-trifluorethoxy)-3-pyridinyl]methyl}imidazo[2,1-b][1,3]thiazol-6-amin [German] [ACD/IUPAC Name]
5-Nitro-N-{[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl}imidazo[2,1-b][1,3]thiazol-6-amine [ACD/IUPAC Name]
5-Nitro-N-{[6-(2,2,2-trifluoroéthoxy)-3-pyridinyl]méthyl}imidazo[2,1-b][1,3]thiazol-6-amine [French] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazol-6-amine, 5-nitro-N-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 82.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.64
ACD/KOC (pH 5.5): 1433.02
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 181.76
ACD/KOC (pH 7.4): 1441.94
Polar Surface Area: 126 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 221.7±7.0 cm3

Click to predict properties on the Chemicalize site


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