ChemSpider 2D Image | 3-{[6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]methyl}-1,2-benzoxazole | C18H11ClN4OS

3-{[6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]methyl}-1,2-benzoxazole

  • Molecular FormulaC18H11ClN4OS
  • Average mass366.824 Da
  • Monoisotopic mass366.034210 Da
  • ChemSpider ID24626901

More details:

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

1,2-Benzisoxazole, 3-[[6-(4-chlorophenyl)imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]methyl]- [ACD/Index Name]
3-{[6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]methyl}-1,2-benzoxazole [ACD/IUPAC Name]
3-{[6-(4-Chlorophényl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]méthyl}-1,2-benzoxazole [French] [ACD/IUPAC Name]
3-{[6-(4-Chlorphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]methyl}-1,2-benzoxazol [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.792
Molar Refractivity: 99.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 408.23
ACD/KOC (pH 5.5): 2573.29
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 408.24
ACD/KOC (pH 7.4): 2573.34
Polar Surface Area: 84 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 235.0±7.0 cm3

Click to predict properties on the Chemicalize site


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