ChemSpider 2D Image | N'-{4-[2-(4-Fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}-N,N,2,2-tetramethyl-1,3-propanediamine | C23H26FN7

N'-{4-[2-(4-Fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}-N,N,2,2-tetramethyl-1,3-propanediamine

  • Molecular FormulaC23H26FN7
  • Average mass419.498 Da
  • Monoisotopic mass419.223358 Da
  • ChemSpider ID24808789

More details:

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

1,3-Propanediamine, N3-[4-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl]-N1,N1,2,2-tetramethyl- [ACD/Index Name]
N'-{4-[2-(4-Fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}-N,N,2,2-tetramethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-{4-[2-(4-Fluorophényl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}-N,N,2,2-tétraméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
N'-{4-[2-(4-Fluorphenyl)imidazo[1,2-a]pyrazin-3-yl]-2-pyrimidinyl}-N,N,2,2-tetramethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
Kinome_1948

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: 1.635
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 11.71
Polar Surface Area: 71 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 338.4±7.0 cm3

Click to predict properties on the Chemicalize site


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