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Search term: CC(=O)c1cc(-c2ccccn2)c2cc(ccn12)N1CCOCC1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 1-[7-(4-Morpholinyl)-1-(2-pyridinyl)-3-indolizinyl]ethanone | C19H19N3O2

1-[7-(4-Morpholinyl)-1-(2-pyridinyl)-3-indolizinyl]ethanone

  • Molecular FormulaC19H19N3O2
  • Average mass321.373 Da
  • Monoisotopic mass321.147736 Da
  • ChemSpider ID34999988

More details:

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

1-[7-(4-Morpholinyl)-1-(2-pyridinyl)-3-indolizinyl]ethanon [German] [ACD/IUPAC Name]
1-[7-(4-Morpholinyl)-1-(2-pyridinyl)-3-indolizinyl]ethanone [ACD/IUPAC Name]
1-[7-(4-Morpholinyl)-1-(2-pyridinyl)-3-indolizinyl]éthanone [French] [ACD/IUPAC Name]
1-[7-(Morpholin-4-yl)-1-(pyridin-2-yl)indolizin-3-yl]ethanone
Ethanone, 1-[7-(4-morpholinyl)-1-(2-pyridinyl)-3-indolizinyl]- [ACD/Index Name]
Ir4

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: 1.654
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.83
ACD/KOC (pH 5.5): 270.63
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.52
ACD/KOC (pH 7.4): 281.12
Polar Surface Area: 47 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 253.6±7.0 cm3

Click to predict properties on the Chemicalize site


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