ChemSpider 2D Image | 5-[(1R)-2-({5-Ethyl-6-[(1-~14~C)ethyl]-2,3-dihydro-1H-inden-2-yl}amino)-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone | C2314CH28N2O3

5-[(1R)-2-({5-Ethyl-6-[(1-14C)ethyl]-2,3-dihydro-1H-inden-2-yl}amino)-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone

  • Molecular FormulaC2314CH28N2O3
  • Average mass394.483 Da
  • Monoisotopic mass394.213226 Da
  • ChemSpider ID58994483

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Quinolinone, 5-[(1R)-2-[[5-ethyl-6-(ethyl-1-14C)-2,3-dihydro-1H-inden-2-yl]amino]-1-hydroxyethyl]-8-hydroxy- [ACD/Index Name]
5-[(1R)-2-({5-Ethyl-6-[(1-14C)ethyl]-2,3-dihydro-1H-inden-2-yl}amino)-1-hydroxyethyl]-8-hydroxy-2(1H)-chinolinon [German] [ACD/IUPAC Name]
5-[(1R)-2-({5-Éthyl-6-[(1-14C)éthyl]-2,3-dihydro-1H-indén-2-yl}amino)-1-hydroxyéthyl]-8-hydroxy-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
5-[(1R)-2-({5-Ethyl-6-[(1-14C)ethyl]-2,3-dihydro-1H-inden-2-yl}amino)-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone [ACD/IUPAC 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: 1.660
Molar Refractivity: 113.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 306.9±5.0 cm3

Click to predict properties on the Chemicalize site


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