ChemSpider 2D Image | N-{4-[5-(2-Fluorophenyl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phenyl}-2-(2-nitrophenoxy)acetamide | C26H24FN5O5

N-{4-[5-(2-Fluorophenyl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phenyl}-2-(2-nitrophenoxy)acetamide

  • Molecular FormulaC26H24FN5O5
  • Average mass505.498 Da
  • Monoisotopic mass505.176147 Da
  • ChemSpider ID29244095

More details:

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

Acetamide, N-[4-[5-(2-fluorophenyl)-3-(2-methylpropoxy)-1H-1,2,4-triazol-1-yl]phenyl]-2-(2-nitrophenoxy)- [ACD/Index Name]
N-{4-[5-(2-Fluorophenyl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phenyl}-2-(2-nitrophenoxy)acetamide [ACD/IUPAC Name]
N-{4-[5-(2-Fluorophényl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phényl}-2-(2-nitrophénoxy)acétamide [French] [ACD/IUPAC Name]
N-{4-[5-(2-Fluorphenyl)-3-isobutoxy-1H-1,2,4-triazol-1-yl]phenyl}-2-(2-nitrophenoxy)acetamid [German] [ACD/IUPAC 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: 1.627
Molar Refractivity: 134.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 4.87
ACD/BCF (pH 5.5): 2970.35
ACD/KOC (pH 5.5): 10651.79
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2970.53
ACD/KOC (pH 7.4): 10652.43
Polar Surface Area: 124 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 378.2±7.0 cm3

Click to predict properties on the Chemicalize site


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