ChemSpider 2D Image | 8-(Benzyloxy)-2-(3,4-dichlorophenyl)-N-(2-methyl-2-propanyl)imidazo[1,2-a]pyridin-3-amine | C24H23Cl2N3O

8-(Benzyloxy)-2-(3,4-dichlorophenyl)-N-(2-methyl-2-propanyl)imidazo[1,2-a]pyridin-3-amine

  • Molecular FormulaC24H23Cl2N3O
  • Average mass440.365 Da
  • Monoisotopic mass439.121826 Da
  • ChemSpider ID22591798

More details:

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

8-(Benzyloxy)-2-(3,4-dichlorophenyl)-N-(2-methyl-2-propanyl)imidazo[1,2-a]pyridin-3-amine [ACD/IUPAC Name]
8-(Benzyloxy)-2-(3,4-dichlorophényl)-N-(2-méthyl-2-propanyl)imidazo[1,2-a]pyridin-3-amine [French] [ACD/IUPAC Name]
8-(Benzyloxy)-2-(3,4-dichlorphenyl)-N-(2-methyl-2-propanyl)imidazo[1,2-a]pyridin-3-amin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridin-3-amine, 2-(3,4-dichlorophenyl)-N-(1,1-dimethylethyl)-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: 1.618
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 2401.18
ACD/KOC (pH 5.5): 4519.92
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25105.25
ACD/KOC (pH 7.4): 47257.41
Polar Surface Area: 39 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 352.7±7.0 cm3

Click to predict properties on the Chemicalize site


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