Found 77 results

Search term: MF = 'C_{20}H_{23}F_{3}N_{4}O_{5}S'

ChemSpider 2D Image | 3-[2-Oxo-2-(4-{[3-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)ethyl]-1,3-diazaspiro[4.4]nonane-2,4-dione | C20H23F3N4O5S

3-[2-Oxo-2-(4-{[3-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)ethyl]-1,3-diazaspiro[4.4]nonane-2,4-dione

  • Molecular FormulaC20H23F3N4O5S
  • Average mass488.481 Da
  • Monoisotopic mass488.134125 Da
  • ChemSpider ID22435800

More details:






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

1,3-Diazaspiro[4.4]nonane-2,4-dione, 3-[2-oxo-2-[4-[[3-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl]ethyl]- [ACD/Index Name]
3-[2-Oxo-2-(4-{[3-(trifluormethyl)phenyl]sulfonyl}-1-piperazinyl)ethyl]-1,3-diazaspiro[4.4]nonan-2,4-dion [German] [ACD/IUPAC Name]
3-[2-Oxo-2-(4-{[3-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)ethyl]-1,3-diazaspiro[4.4]nonane-2,4-dione [ACD/IUPAC Name]
3-[2-Oxo-2-(4-{[3-(trifluorométhyl)phényl]sulfonyl}-1-pipérazinyl)éthyl]-1,3-diazaspiro[4.4]nonane-2,4-dione [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.40
ACD/KOC (pH 5.5): 173.11
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 172.58
Polar Surface Area: 115 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 314.5±5.0 cm3

Click to predict properties on the Chemicalize site






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