ChemSpider 2D Image | 2-Phenyl-N-(6-{4-[4-(trifluoromethyl)benzoyl]-1-piperazinyl}-3-pyridinyl)acetamide | C25H23F3N4O2

2-Phenyl-N-(6-{4-[4-(trifluoromethyl)benzoyl]-1-piperazinyl}-3-pyridinyl)acetamide

  • Molecular FormulaC25H23F3N4O2
  • Average mass468.471 Da
  • Monoisotopic mass468.177307 Da
  • ChemSpider ID22703846

More details:

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

2-Phenyl-N-(6-{4-[4-(trifluormethyl)benzoyl]-1-piperazinyl}-3-pyridinyl)acetamid [German] [ACD/IUPAC Name]
2-Phenyl-N-(6-{4-[4-(trifluoromethyl)benzoyl]-1-piperazinyl}-3-pyridinyl)acetamide [ACD/IUPAC Name]
2-Phényl-N-(6-{4-[4-(trifluorométhyl)benzoyl]-1-pipérazinyl}-3-pyridinyl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[6-[4-[4-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridinyl]- [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: 688.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.0±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 121.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 23.45
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 119.28
ACD/KOC (pH 7.4): 822.82
Polar Surface Area: 66 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 350.3±3.0 cm3

Click to predict properties on the Chemicalize site


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