ChemSpider 2D Image | 3-[2-(6-Chloro-8-fluoro-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione | C21H25ClFN3O3

3-[2-(6-Chloro-8-fluoro-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC21H25ClFN3O3
  • Average mass421.893 Da
  • Monoisotopic mass421.156860 Da
  • ChemSpider ID31870878

More details:

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

1,3-Diazaspiro[4.5]decane-2,4-dione, 3-[2-(6-chloro-8-fluoro-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-8-ethyl- [ACD/Index Name]
3-[2-(6-Chlor-8-fluor-3,4-dihydro-1(2H)-chinolinyl)-2-oxoethyl]-8-ethyl-1,3-diazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
3-[2-(6-Chloro-8-fluoro-3,4-dihydro-1(2H)-quinoléinyl)-2-oxoéthyl]-8-éthyl-1,3-diazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]
3-[2-(6-Chloro-8-fluoro-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-8-ethyl-1,3-diazaspiro[4.5]decane-2,4-dione [ACD/IUPAC 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: 1.615
Molar Refractivity: 106.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 860.08
ACD/KOC (pH 5.5): 4386.71
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 857.61
ACD/KOC (pH 7.4): 4374.09
Polar Surface Area: 70 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 306.1±5.0 cm3

Click to predict properties on the Chemicalize site


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