ChemSpider 2D Image | 3-{1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}-N-[4-(trifluoromethyl)phenyl]propanamide | C21H27F3N4O

3-{1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}-N-[4-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC21H27F3N4O
  • Average mass408.461 Da
  • Monoisotopic mass408.213684 Da
  • ChemSpider ID23056346

More details:

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

3-{1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}-N-[4-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-{1-[(1-Ethyl-1H-imidazol-2-yl)methyl]-3-piperidinyl}-N-[4-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
3-{1-[(1-Éthyl-1H-imidazol-2-yl)méthyl]-3-pipéridinyl}-N-[4-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
3-Piperidinepropanamide, 1-[(1-ethyl-1H-imidazol-2-yl)methyl]-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
3-{1-[(1-ETHYL-1H-IMIDAZOL-2-YL)METHYL]PIPERIDIN-3-YL}-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
3-{1-[(1-ETHYLIMIDAZOL-2-YL)METHYL]PIPERIDIN-3-YL}-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 565.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.0±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 20.40
ACD/KOC (pH 7.4): 132.28
Polar Surface Area: 50 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 326.4±7.0 cm3

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