ChemSpider 2D Image | 1-{[6-(4-Fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methyl}-3-[4-(trifluoromethoxy)phenyl]urea | C21H16F4N4O2S

1-{[6-(4-Fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methyl}-3-[4-(trifluoromethoxy)phenyl]urea

  • Molecular FormulaC21H16F4N4O2S
  • Average mass464.436 Da
  • Monoisotopic mass464.093018 Da
  • ChemSpider ID39373733

More details:

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

1-{[6-(4-Fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methyl}-3-[4-(trifluoromethoxy)phenyl]urea [ACD/IUPAC Name]
1-{[6-(4-Fluorophényl)-3-méthylimidazo[2,1-b][1,3]thiazol-2-yl]méthyl}-3-[4-(trifluorométhoxy)phényl]urée [French] [ACD/IUPAC Name]
1-{[6-(4-Fluorphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methyl}-3-[4-(trifluormethoxy)phenyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[[6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl]methyl]-N'-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
1-((6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methyl)-3-(4-(trifluoromethoxy)phenyl)urea

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: 1.629
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 529.58
ACD/KOC (pH 5.5): 1934.47
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2640.10
ACD/KOC (pH 7.4): 9643.92
Polar Surface Area: 96 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 315.6±7.0 cm3

Click to predict properties on the Chemicalize site


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