Found 19 results

Search term: MF = 'C_{29}H_{29}N_{9}O_{2}'
ChemSpider 2D Image | N-{8-(4-Morpholinyl)-5-[6-(1-piperazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl}-2-quinolinecarboxamide | C29H29N9O2

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

  • Molecular FormulaC29H29N9O2
  • Average mass535.600 Da
  • Monoisotopic mass535.244446 Da
  • ChemSpider ID61725659

More details:

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

2-Quinolinecarboxamide, N-[8-(4-morpholinyl)-5-[6-(1-piperazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl]- [ACD/Index Name]
N-{8-(4-Morpholinyl)-5-[6-(1-piperazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl}-2-chinolincarboxamid [German] [ACD/IUPAC Name]
N-{8-(4-Morpholinyl)-5-[6-(1-pipérazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl}-2-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-{8-(4-Morpholinyl)-5-[6-(1-piperazinyl)-3-pyridinyl]imidazo[1,2-a]pyrazin-2-yl}-2-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 150.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 113 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 363.4±7.0 cm3

Click to predict properties on the Chemicalize site


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