ChemSpider 2D Image | 4-[3-{Difluoro[(~18~F)fluoro]methyl}-5-(4-methylphenyl)-1H-pyrazol-1-yl]benzenesulfonamide | C17H14F218FN3O2S

4-[3-{Difluoro[(18F)fluoro]methyl}-5-(4-methylphenyl)-1H-pyrazol-1-yl]benzenesulfonamide

  • Molecular FormulaC17H14F218FN3O2S
  • Average mass380.375 Da
  • Monoisotopic mass380.078430 Da
  • ChemSpider ID23289686

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[3-{Difluor[(18F)fluor]methyl}-5-(4-methylphenyl)-1H-pyrazol-1-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-[3-{Difluoro[(18F)fluoro]methyl}-5-(4-methylphenyl)-1H-pyrazol-1-yl]benzenesulfonamide [ACD/IUPAC Name]
4-[3-{Difluoro[(18F)fluoro]méthyl}-5-(4-méthylphényl)-1H-pyrazol-1-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[3-(difluorofluoro-18F-methyl)-5-(4-methylphenyl)-1H-pyrazol-1-yl]- [ACD/Index Name]
[18F]4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL395268/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 266.4±7.0 cm3

Click to predict properties on the Chemicalize site


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