ChemSpider 2D Image | 4-(Ethylsulfonyl)-N-(2-fluoro-4-methylphenyl)-1-piperazinecarboxamide | C14H20FN3O3S

4-(Ethylsulfonyl)-N-(2-fluoro-4-methylphenyl)-1-piperazinecarboxamide

  • Molecular FormulaC14H20FN3O3S
  • Average mass329.390 Da
  • Monoisotopic mass329.120941 Da
  • ChemSpider ID30331829

More details:

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

1-Piperazinecarboxamide, 4-(ethylsulfonyl)-N-(2-fluoro-4-methylphenyl)- [ACD/Index Name]
4-(Ethylsulfonyl)-N-(2-fluor-4-methylphenyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(Ethylsulfonyl)-N-(2-fluoro-4-methylphenyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(Éthylsulfonyl)-N-(2-fluoro-4-méthylphényl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(ETHANESULFONYL)-N-(2-FLUORO-4-METHYLPHENYL)PIPERAZINE-1-CARBOXAMIDE

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: 1.589
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.79
ACD/KOC (pH 5.5): 122.28
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.79
ACD/KOC (pH 7.4): 122.28
Polar Surface Area: 78 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 243.9±5.0 cm3

Click to predict properties on the Chemicalize site


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