ChemSpider 2D Image | 3-[8-(Benzyloxy)imidazo[1,2-a]pyridin-3-yl]-N-[2-(2,4-dichlorophenyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide | C33H31Cl2N3O4

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

  • Molecular FormulaC33H31Cl2N3O4
  • Average mass604.523 Da
  • Monoisotopic mass603.169189 Da
  • ChemSpider ID4222466

More details:

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

3-[8-(Benzyloxy)imidazo[1,2-a]pyridin-3-yl]-N-[2-(2,4-dichlorophenyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide [ACD/IUPAC Name]
3-[8-(Benzyloxy)imidazo[1,2-a]pyridin-3-yl]-N-[2-(2,4-dichlorophényl)éthyl]-3-(3,5-diméthoxyphényl)propanamide [French] [ACD/IUPAC Name]
3-[8-(Benzyloxy)imidazo[1,2-a]pyridin-3-yl]-N-[2-(2,4-dichlorphenyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-propanamide, N-[2-(2,4-dichlorophenyl)ethyl]-β-(3,5-dimethoxyphenyl)-8-(phenylmethoxy)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 165.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 32341.62
ACD/KOC (pH 5.5): 55930.20
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38564.81
ACD/KOC (pH 7.4): 66692.30
Polar Surface Area: 74 Å2
Polarizability: 65.7±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 474.1±7.0 cm3

Click to predict properties on the Chemicalize site


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