ChemSpider 2D Image | 3-[8-(Benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide | C36H39N3O6

3-[8-(Benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide

  • Molecular FormulaC36H39N3O6
  • Average mass609.711 Da
  • Monoisotopic mass609.283875 Da
  • ChemSpider ID3547799

More details:

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

3-[8-(Benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamid [German] [ACD/IUPAC Name]
3-[8-(Benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide [ACD/IUPAC Name]
3-[8-(Benzyloxy)imidazo[1,2-a]pyridin-3-yl]-3-(3,5-diméthoxyphényl)-N-[2-(3,4-diméthoxyphényl)éthyl]-N-méthylpropanamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-propanamide, β-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-8-(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 173.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4673.97
ACD/KOC (pH 5.5): 13960.92
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5636.60
ACD/KOC (pH 7.4): 16836.27
Polar Surface Area: 84 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 520.0±7.0 cm3

Click to predict properties on the Chemicalize site


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