ChemSpider 2D Image | 3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]propanamide | C26H39N3O2

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]propanamide

  • Molecular FormulaC26H39N3O2
  • Average mass425.607 Da
  • Monoisotopic mass425.304230 Da
  • ChemSpider ID22446131

More details:

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

3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]propanamide [ACD/IUPAC Name]
3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-N-[2-(5,6,7,8-tétrahydroimidazo[1,2-a]pyridin-2-yl)éthyl]propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 623.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 330.7±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 126.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 35.96
ACD/KOC (pH 5.5): 123.96
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1276.05
ACD/KOC (pH 7.4): 4398.39
Polar Surface Area: 67 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 385.6±7.0 cm3

Click to predict properties on the Chemicalize site


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