ChemSpider 2D Image | 3-[(1-Benzyl-3-piperidinyl)methyl]-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine | C20H21F3N4

3-[(1-Benzyl-3-piperidinyl)methyl]-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine

  • Molecular FormulaC20H21F3N4
  • Average mass374.403 Da
  • Monoisotopic mass374.171844 Da
  • ChemSpider ID29301068

More details:

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

3-[(1-Benzyl-3-piperidinyl)methyl]-2-(trifluormethyl)-3H-imidazo[4,5-b]pyridin [German] [ACD/IUPAC Name]
3-[(1-Benzyl-3-piperidinyl)methyl]-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine [ACD/IUPAC Name]
3-[(1-Benzyl-3-pipéridinyl)méthyl]-2-(trifluorométhyl)-3H-imidazo[4,5-b]pyridine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridine, 3-[[1-(phenylmethyl)-3-piperidinyl]methyl]-2-(trifluoromethyl)- [ACD/Index Name]
1420954-92-2 [RN]
3-((1-benzylpiperidin-3-yl)methyl)-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 456.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 14.87
ACD/KOC (pH 7.4): 98.82
Polar Surface Area: 34 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 285.5±7.0 cm3

Click to predict properties on the Chemicalize site


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