ChemSpider 2D Image | 3-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione | C19H23FN4O4

3-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC19H23FN4O4
  • Average mass390.409 Da
  • Monoisotopic mass390.170319 Da
  • ChemSpider ID35299441

More details:

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

3-{2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
3-{2-[4-(4-Fluorophényl)-1-pipérazinyl]-2-oxoéthyl}-8-oxa-1,3-diazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]
3-{2-[4-(4-Fluorphenyl)-1-piperazinyl]-2-oxoethyl}-8-oxa-1,3-diazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-Oxa-1,3-diazaspiro[4.5]decane-2,4-dione, 3-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
3-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

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: 1.633
Molar Refractivity: 98.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 64.06
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 63.65
Polar Surface Area: 82 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 275.2±5.0 cm3

Click to predict properties on the Chemicalize site


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