ChemSpider 2D Image | 1-Benzyl-3-[2-oxo-2-(4-{[2-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)ethyl]urea | C21H23F3N4O4S

1-Benzyl-3-[2-oxo-2-(4-{[2-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)ethyl]urea

  • Molecular FormulaC21H23F3N4O4S
  • Average mass484.492 Da
  • Monoisotopic mass484.139221 Da
  • ChemSpider ID22357546

More details:

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

1-Benzyl-3-[2-oxo-2-(4-{[2-(trifluormethyl)phenyl]sulfonyl}-1-piperazinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-Benzyl-3-[2-oxo-2-(4-{[2-(trifluoromethyl)phenyl]sulfonyl}-1-piperazinyl)ethyl]urea [ACD/IUPAC Name]
1-Benzyl-3-[2-oxo-2-(4-{[2-(trifluorométhyl)phényl]sulfonyl}-1-pipérazinyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-oxo-2-[4-[[2-(trifluoromethyl)phenyl]sulfonyl]-1-piperazinyl]ethyl]-N'-(phenylmethyl)- [ACD/Index 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: 1.576
Molar Refractivity: 115.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.17
ACD/KOC (pH 5.5): 498.09
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.16
ACD/KOC (pH 7.4): 498.06
Polar Surface Area: 107 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 349.1±3.0 cm3

Click to predict properties on the Chemicalize site


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