ChemSpider 2D Image | 3-({[1-({5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-4-piperidinyl]oxy}methyl)pyridine | C23H24F3N3O2

3-({[1-({5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-4-piperidinyl]oxy}methyl)pyridine

  • Molecular FormulaC23H24F3N3O2
  • Average mass431.451 Da
  • Monoisotopic mass431.182068 Da
  • ChemSpider ID22249694

More details:

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

3-({[1-({5-Methyl-2-[4-(trifluormethyl)phenyl]-1,3-oxazol-4-yl}methyl)-4-piperidinyl]oxy}methyl)pyridin [German] [ACD/IUPAC Name]
3-({[1-({5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-4-piperidinyl]oxy}methyl)pyridine [ACD/IUPAC Name]
3-({[1-({5-Méthyl-2-[4-(trifluorométhyl)phényl]-1,3-oxazol-4-yl}méthyl)-4-pipéridinyl]oxy}méthyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[[[1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]-4-piperidinyl]oxy]methyl]- [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: 520.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.7±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 109.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 135.45
ACD/KOC (pH 5.5): 694.14
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 798.96
ACD/KOC (pH 7.4): 4094.43
Polar Surface Area: 51 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 332.7±5.0 cm3

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