ChemSpider 2D Image | 3-{[(2-Fluorophenyl)sulfonyl]amino}-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]benzamide | C20H23FN2O4S2

3-{[(2-Fluorophenyl)sulfonyl]amino}-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]benzamide

  • Molecular FormulaC20H23FN2O4S2
  • Average mass438.536 Da
  • Monoisotopic mass438.108337 Da
  • ChemSpider ID32691836

More details:

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

3-{[(2-Fluorophenyl)sulfonyl]amino}-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]benzamide [ACD/IUPAC Name]
3-{[(2-Fluorophényl)sulfonyl]amino}-N-[2-(tétrahydro-2H-pyran-4-ylsulfanyl)éthyl]benzamide [French] [ACD/IUPAC Name]
3-{[(2-Fluorphenyl)sulfonyl]amino}-N-[2-(tetrahydro-2H-pyran-4-ylsulfanyl)ethyl]benzamid [German] [ACD/IUPAC Name]
Benzamide, 3-[[(2-fluorophenyl)sulfonyl]amino]-N-[2-[(tetrahydro-2H-pyran-4-yl)thio]ethyl]- [ACD/Index Name]
2034424-38-7 [RN]
3-(2-fluorobenzenesulfonamido)-N-[2-(oxan-4-ylsulfanyl)ethyl]benzamide
3-(2-fluorophenylsulfonamido)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)benzamide

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: 1.626
Molar Refractivity: 112.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.16
ACD/KOC (pH 5.5): 890.21
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 45.35
ACD/KOC (pH 7.4): 433.38
Polar Surface Area: 118 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 318.1±5.0 cm3

Click to predict properties on the Chemicalize site


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