ChemSpider 2D Image | 2-(2-{8-(4-Morpholinyl)-5-[6-(1-piperazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl}ethyl)quinoline | C30H32N8O

2-(2-{8-(4-Morpholinyl)-5-[6-(1-piperazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl}ethyl)quinoline

  • Molecular FormulaC30H32N8O
  • Average mass520.628 Da
  • Monoisotopic mass520.269897 Da
  • ChemSpider ID61725658

More details:

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

2-(2-{8-(4-Morpholinyl)-5-[6-(1-piperazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl}ethyl)chinolin [German] [ACD/IUPAC Name]
2-(2-{8-(4-Morpholinyl)-5-[6-(1-pipérazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl}éthyl)quinoléine [French] [ACD/IUPAC Name]
2-(2-{8-(4-Morpholinyl)-5-[6-(1-piperazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl}ethyl)quinoline [ACD/IUPAC Name]
Quinoline, 2-[2-[8-(4-morpholinyl)-5-[6-(1-piperazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl]ethyl]- [ACD/Index Name]

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: 1.735
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 9.42
ACD/KOC (pH 7.4): 83.79
Polar Surface Area: 84 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 377.6±7.0 cm3

Click to predict properties on the Chemicalize site


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