ChemSpider 2D Image | 3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine | C21H19ClN6O

3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

  • Molecular FormulaC21H19ClN6O
  • Average mass406.868 Da
  • Monoisotopic mass406.130890 Da
  • ChemSpider ID25058967

More details:

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

3-Chlor-N-[4-(4-morpholinyl)phenyl]-6-(3-pyridinyl)imidazo[1,2-a]pyrazin-8-amin [German] [ACD/IUPAC Name]
3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
3-Chloro-N-[4-(4-morpholinyl)phenyl]-6-(3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine [ACD/IUPAC Name]
3-Chloro-N-[4-(4-morpholinyl)phényl]-6-(3-pyridinyl)imidazo[1,2-a]pyrazin-8-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazin-8-amine, 3-chloro-N-[4-(4-morpholinyl)phenyl]-6-(3-pyridinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.724
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 59.57
ACD/KOC (pH 5.5): 559.91
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.26
ACD/KOC (pH 7.4): 932.91
Polar Surface Area: 68 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 284.1±7.0 cm3

Click to predict properties on the Chemicalize site


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