ChemSpider 2D Image | 2-Fluoro-N-(3-{[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl}propyl)benzamide | C20H23F2N3O3S

2-Fluoro-N-(3-{[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl}propyl)benzamide

  • Molecular FormulaC20H23F2N3O3S
  • Average mass423.477 Da
  • Monoisotopic mass423.142822 Da
  • ChemSpider ID21930959

More details:

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

2-Fluor-N-(3-{[4-(2-fluorphenyl)-1-piperazinyl]sulfonyl}propyl)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-(3-{[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl}propyl)benzamide [ACD/IUPAC Name]
2-Fluoro-N-(3-{[4-(2-fluorophényl)-1-pipérazinyl]sulfonyl}propyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-[3-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]- [ACD/Index Name]
1021058-59-2 [RN]
2-fluoro-N-(3-((4-(2-fluorophenyl)piperazin-1-yl)sulfonyl)propyl)benzamide
2-fluoro-N-(3-{[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl}propyl)benzamide
2-fluoro-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylpropyl]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: 1.612
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.14
ACD/KOC (pH 5.5): 361.66
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.22
ACD/KOC (pH 7.4): 426.97
Polar Surface Area: 78 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 307.8±5.0 cm3

Click to predict properties on the Chemicalize site


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