ChemSpider 2D Image | N-(2,3-Dimethylphenyl)-2-(4-{5-[3-(trifluoromethyl)phenyl]-2-furoyl}-1-piperazinyl)acetamide | C26H26F3N3O3

N-(2,3-Dimethylphenyl)-2-(4-{5-[3-(trifluoromethyl)phenyl]-2-furoyl}-1-piperazinyl)acetamide

  • Molecular FormulaC26H26F3N3O3
  • Average mass485.498 Da
  • Monoisotopic mass485.192627 Da
  • ChemSpider ID22381169

More details:

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

1-Piperazineacetamide, N-(2,3-dimethylphenyl)-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]carbonyl]- [ACD/Index Name]
N-(2,3-Dimethylphenyl)-2-(4-{5-[3-(trifluormethyl)phenyl]-2-furoyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethylphenyl)-2-(4-{5-[3-(trifluoromethyl)phenyl]-2-furoyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(2,3-Diméthylphényl)-2-(4-{5-[3-(trifluorométhyl)phényl]-2-furoyl}-1-pipérazinyl)acétamide [French] [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: 637.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.6±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2262.87
ACD/KOC (pH 5.5): 8657.36
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2364.16
ACD/KOC (pH 7.4): 9044.90
Polar Surface Area: 66 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 378.3±3.0 cm3

Click to predict properties on the Chemicalize site


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