ChemSpider 2D Image | 1-(3-Fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-propanamine | C17H18FN3

1-(3-Fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-propanamine

  • Molecular FormulaC17H18FN3
  • Average mass283.343 Da
  • Monoisotopic mass283.148468 Da
  • ChemSpider ID29614894

More details:

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

1-(3-Fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-propanamine [ACD/IUPAC Name]
1-(3-Fluorophényl)-N-(imidazo[1,2-a]pyridin-2-ylméthyl)-2-propanamine [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-propanamin [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-methanamine, N-[2-(3-fluorophenyl)-1-methylethyl]- [ACD/Index Name]
1-(3-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propan-2-amine

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: 1.599
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.62
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 20.16
ACD/KOC (pH 7.4): 168.27
Polar Surface Area: 29 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 243.0±7.0 cm3

Click to predict properties on the Chemicalize site


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