ChemSpider 2D Image | N-Cyclopentyl-4-[8-cyclopentyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-pyrimidinamine | C27H28FN5

N-Cyclopentyl-4-[8-cyclopentyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-pyrimidinamine

  • Molecular FormulaC27H28FN5
  • Average mass441.543 Da
  • Monoisotopic mass441.232880 Da
  • ChemSpider ID23287862

More details:

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

2-Pyrimidinamine, N-cyclopentyl-4-[8-cyclopentyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]- [ACD/Index Name]
N-Cyclopentyl-4-[8-cyclopentyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-pyrimidinamine [ACD/IUPAC Name]
N-Cyclopentyl-4-[8-cyclopentyl-2-(4-fluorophényl)imidazo[1,2-a]pyridin-3-yl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-cyclopentyl-4-[8-cyclopentyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
N-Cyclopentyl-4-[8-cyclopentyl-2-(4-fluorphenyl)imidazo[1,2-a]pyridin-3-yl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
cyclopentyl-{4-[1-cyclopentyl-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-pyrimidin-2-yl}-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL387811/

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: 1.706
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7666.23
ACD/KOC (pH 5.5): 20940.74
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7739.09
ACD/KOC (pH 7.4): 21139.78
Polar Surface Area: 55 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 328.3±7.0 cm3

Click to predict properties on the Chemicalize site


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