ChemSpider 2D Image | N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-{4-[(2-isopropyl-1H-imidazol-1-yl)methyl]-1-piperidinyl}acetamide | C21H26ClF3N4O

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-{4-[(2-isopropyl-1H-imidazol-1-yl)methyl]-1-piperidinyl}acetamide

  • Molecular FormulaC21H26ClF3N4O
  • Average mass442.905 Da
  • Monoisotopic mass442.174713 Da
  • ChemSpider ID39262133

More details:

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

1-Piperidineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[[2-(1-methylethyl)-1H-imidazol-1-yl]methyl]- [ACD/Index Name]
N-[2-Chlor-5-(trifluormethyl)phenyl]-2-{4-[(2-isopropyl-1H-imidazol-1-yl)methyl]-1-piperidinyl}acetamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-{4-[(2-isopropyl-1H-imidazol-1-yl)methyl]-1-piperidinyl}acetamide [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluorométhyl)phényl]-2-{4-[(2-isopropyl-1H-imidazol-1-yl)méthyl]-1-pipéridinyl}acétamide [French] [ACD/IUPAC Name]
N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(4-((2-isopropyl-1H-imidazol-1-yl)methyl)piperidin-1-yl)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.2±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 110.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.04
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 255.81
ACD/KOC (pH 7.4): 1392.25
Polar Surface Area: 50 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 40.3±7.0 dyne/cm
Molar Volume: 334.8±7.0 cm3

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