ChemSpider 2D Image | 3,5-Difluoro-N-{2-oxo-2-[(2-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}ethyl)amino]ethyl}benzamide | C20H23F2N5O4S

3,5-Difluoro-N-{2-oxo-2-[(2-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}ethyl)amino]ethyl}benzamide

  • Molecular FormulaC20H23F2N5O4S
  • Average mass467.490 Da
  • Monoisotopic mass467.143890 Da
  • ChemSpider ID70810784

More details:

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

3,5-Difluor-N-{2-oxo-2-[(2-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}ethyl)amino]ethyl}benzamid [German] [ACD/IUPAC Name]
3,5-Difluoro-N-{2-oxo-2-[(2-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}ethyl)amino]ethyl}benzamide [ACD/IUPAC Name]
3,5-Difluoro-N-{2-oxo-2-[(2-{[4-(2-pyridinyl)-1-pipérazinyl]sulfonyl}éthyl)amino]éthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,5-difluoro-N-[2-oxo-2-[[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]amino]ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.623
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.03
Polar Surface Area: 120 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 321.1±5.0 cm3

Click to predict properties on the Chemicalize site


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