ChemSpider 2D Image | N-[2-Acetamido-5-(trifluoromethyl)phenyl]-1-(3-fluorophenyl)-5-(2-thienyl)-1H-1,2,4-triazole-3-carboxamide | C22H15F4N5O2S

N-[2-Acetamido-5-(trifluoromethyl)phenyl]-1-(3-fluorophenyl)-5-(2-thienyl)-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC22H15F4N5O2S
  • Average mass489.445 Da
  • Monoisotopic mass489.088257 Da
  • ChemSpider ID34412456

More details:

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

1H-1,2,4-Triazole-3-carboxamide, N-[2-(acetylamino)-5-(trifluoromethyl)phenyl]-1-(3-fluorophenyl)-5-(2-thienyl)- [ACD/Index Name]
N-[2-Acetamido-5-(trifluormethyl)phenyl]-1-(3-fluorphenyl)-5-(2-thienyl)-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[2-Acetamido-5-(trifluoromethyl)phenyl]-1-(3-fluorophenyl)-5-(2-thienyl)-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
N-[2-Acétamido-5-(trifluorométhyl)phényl]-1-(3-fluorophényl)-5-(2-thiényl)-1H-1,2,4-triazole-3-carboxamide [French] [ACD/IUPAC Name]

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: 1.650
Molar Refractivity: 119.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1396.96
ACD/KOC (pH 5.5): 6206.95
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1360.84
ACD/KOC (pH 7.4): 6046.47
Polar Surface Area: 117 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 327.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement