ChemSpider 2D Image | 2-{6-Chloro-2-[4-(2-fluoroethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl}-N,N-diethylacetamide | C21H23ClFN3O2

2-{6-Chloro-2-[4-(2-fluoroethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl}-N,N-diethylacetamide

  • Molecular FormulaC21H23ClFN3O2
  • Average mass403.878 Da
  • Monoisotopic mass403.146271 Da
  • ChemSpider ID23328476

More details:






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

2-{6-Chlor-2-[4-(2-fluorethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl}-N,N-diethylacetamid [German] [ACD/IUPAC Name]
2-{6-Chloro-2-[4-(2-fluoroethoxy)phenyl]imidazo[1,2-a]pyridin-3-yl}-N,N-diethylacetamide [ACD/IUPAC Name]
2-{6-Chloro-2-[4-(2-fluoroéthoxy)phényl]imidazo[1,2-a]pyridin-3-yl}-N,N-diéthylacétamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-acetamide, 6-chloro-N,N-diethyl-2-[4-(2-fluoroethoxy)phenyl]- [ACD/Index Name]
2-(6-Chloro-2-(4-(2-fluoroethoxy)phenyl)imidazo[1,2-a]pyridin-3-yl)-N,N-diethylacetamide
CHEMBL469680

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 309.37
ACD/KOC (pH 5.5): 2004.86
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 369.44
ACD/KOC (pH 7.4): 2394.12
Polar Surface Area: 47 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 325.5±7.0 cm3

Click to predict properties on the Chemicalize site






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