ChemSpider 2D Image | 3-Fluoro-N-{3-[5-(4-fluorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl}benzamide | C24H20F2N4O3

3-Fluoro-N-{3-[5-(4-fluorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl}benzamide

  • Molecular FormulaC24H20F2N4O3
  • Average mass450.437 Da
  • Monoisotopic mass450.150360 Da
  • ChemSpider ID21548928

More details:

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

3-Fluor-N-{3-[5-(4-fluorphenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl}benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-{3-[5-(4-fluorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl}benzamide [ACD/IUPAC Name]
3-Fluoro-N-{3-[5-(4-fluorophényl)-3-(2-méthoxyéthoxy)-1H-1,2,4-triazol-1-yl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N-[3-[5-(4-fluorophenyl)-3-(2-methoxyethoxy)-1H-1,2,4-triazol-1-yl]phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 119.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 500.71
ACD/KOC (pH 5.5): 2978.24
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 500.73
ACD/KOC (pH 7.4): 2978.38
Polar Surface Area: 78 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 344.6±7.0 cm3

Click to predict properties on the Chemicalize site


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