Found 126 results

Search term: C21H26FN3O6S (Found by molecular formula)
ChemSpider 2D Image | 4-[(2,5-Dimethoxyphenyl)sulfonyl]-N-[2-(3-fluorophenoxy)ethyl]-1-piperazinecarboxamide | C21H26FN3O6S

4-[(2,5-Dimethoxyphenyl)sulfonyl]-N-[2-(3-fluorophenoxy)ethyl]-1-piperazinecarboxamide

  • Molecular FormulaC21H26FN3O6S
  • Average mass467.511 Da
  • Monoisotopic mass467.152649 Da
  • ChemSpider ID33404403

More details:

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

1-Piperazinecarboxamide, 4-[(2,5-dimethoxyphenyl)sulfonyl]-N-[2-(3-fluorophenoxy)ethyl]- [ACD/Index Name]
4-[(2,5-Dimethoxyphenyl)sulfonyl]-N-[2-(3-fluorophenoxy)ethyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(2,5-Diméthoxyphényl)sulfonyl]-N-[2-(3-fluorophénoxy)éthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-[(2,5-Dimethoxyphenyl)sulfonyl]-N-[2-(3-fluorphenoxy)ethyl]-1-piperazincarboxamid [German] [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: 1.576
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.64
ACD/KOC (pH 5.5): 827.35
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.64
ACD/KOC (pH 7.4): 827.35
Polar Surface Area: 106 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 353.0±3.0 cm3

Click to predict properties on the Chemicalize site


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