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Search term: LBUBPCSKFDKKFO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[1-(Imidazo[1,2-a]pyridin-5-yl)-7-(4-morpholinyl)-3-indolizinyl]ethanone | C21H20N4O2

1-[1-(Imidazo[1,2-a]pyridin-5-yl)-7-(4-morpholinyl)-3-indolizinyl]ethanone

  • Molecular FormulaC21H20N4O2
  • Average mass360.409 Da
  • Monoisotopic mass360.158630 Da
  • ChemSpider ID35000013

More details:

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

1-[1-(Imidazo[1,2-a]pyridin-5-yl)-7-(4-morpholinyl)-3-indolizinyl]ethanon [German] [ACD/IUPAC Name]
1-[1-(Imidazo[1,2-a]pyridin-5-yl)-7-(4-morpholinyl)-3-indolizinyl]ethanone [ACD/IUPAC Name]
1-[1-(Imidazo[1,2-a]pyridin-5-yl)-7-(4-morpholinyl)-3-indolizinyl]éthanone [French] [ACD/IUPAC Name]
1-[1-(Imidazo[1,2-a]pyridin-5-yl)-7-(morpholin-4-yl)indolizin-3-yl]ethanone
Ethanone, 1-[1-imidazo[1,2-a]pyridin-5-yl-7-(4-morpholinyl)-3-indolizinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 2.31
ACD/KOC (pH 5.5): 33.28
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.08
ACD/KOC (pH 7.4): 289.10
Polar Surface Area: 51 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 267.9±7.0 cm3

Click to predict properties on the Chemicalize site


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