ChemSpider 2D Image | 1-Methyl-6-[4-(2-{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl}ethoxy)-3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine-4-carbonitrile | C26H26F3N7O2

1-Methyl-6-[4-(2-{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl}ethoxy)-3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine-4-carbonitrile

  • Molecular FormulaC26H26F3N7O2
  • Average mass525.526 Da
  • Monoisotopic mass525.210022 Da
  • ChemSpider ID26389261

More details:

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

1H-Imidazo[4,5-c]pyridine-4-carbonitrile, 1-methyl-6-[4-[2-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]ethoxy]-3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-Methyl-6-[4-(2-{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl}ethoxy)-3-(trifluormethyl)phenyl]-1H-imidazo[4,5-c]pyridin-4-carbonitril [German] [ACD/IUPAC Name]
1-Methyl-6-[4-(2-{1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl}ethoxy)-3-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine-4-carbonitrile [ACD/IUPAC Name]
1-Méthyl-6-[4-(2-{1-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]-4-pipéridinyl}éthoxy)-3-(trifluorométhyl)phényl]-1H-imidazo[4,5-c]pyridine-4-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 698.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 376.0±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 134.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 133.88
ACD/KOC (pH 5.5): 754.42
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 579.85
ACD/KOC (pH 7.4): 3267.48
Polar Surface Area: 106 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 370.4±7.0 cm3

Click to predict properties on the Chemicalize site


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