ChemSpider 2D Image | 4-[2-(4-Fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-N-(2-methoxyethyl)-2-pyrimidinamine | C19H17FN6O

4-[2-(4-Fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-N-(2-methoxyethyl)-2-pyrimidinamine

  • Molecular FormulaC19H17FN6O
  • Average mass364.376 Da
  • Monoisotopic mass364.144775 Da
  • ChemSpider ID24808788

More details:

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

2-Pyrimidinamine, 4-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-N-(2-methoxyethyl)- [ACD/Index Name]
4-[2-(4-Fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-N-(2-methoxyethyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-[2-(4-Fluorophényl)imidazo[1,2-a]pyrazin-3-yl]-N-(2-méthoxyéthyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-[2-(4-Fluorphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-(2-methoxyethyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
Kinome_1953

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.91
ACD/KOC (pH 5.5): 357.43
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.93
ACD/KOC (pH 7.4): 357.83
Polar Surface Area: 77 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 267.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement