ChemSpider 2D Image | 2-(4-Chloro-3-methylphenyl)-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]imidazo[1,2-a]pyridin-6-amine | C25H31ClN4

2-(4-Chloro-3-methylphenyl)-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]imidazo[1,2-a]pyridin-6-amine

  • Molecular FormulaC25H31ClN4
  • Average mass422.993 Da
  • Monoisotopic mass422.223724 Da
  • ChemSpider ID32474574

More details:

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

2-(4-Chlor-3-methylphenyl)-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]imidazo[1,2-a]pyridin-6-amin [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenyl)-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]imidazo[1,2-a]pyridin-6-amine [ACD/IUPAC Name]
2-(4-Chloro-3-méthylphényl)-3-[(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)méthyl]imidazo[1,2-a]pyridin-6-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridin-6-amine, 2-(4-chloro-3-methylphenyl)-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]- [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: 1.662
Molar Refractivity: 122.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 15.70
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 72.30
ACD/KOC (pH 7.4): 202.03
Polar Surface Area: 47 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 331.8±7.0 cm3

Click to predict properties on the Chemicalize site


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