ChemSpider 2D Image | N-{2-[4-(2-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-N-methylmethanesulfonamide | C14H20FN3O3S

N-{2-[4-(2-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-N-methylmethanesulfonamide

  • Molecular FormulaC14H20FN3O3S
  • Average mass329.390 Da
  • Monoisotopic mass329.120941 Da
  • ChemSpider ID26218122

More details:

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

Methanesulfonamide, N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl- [ACD/Index Name]
N-{2-[4-(2-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}-N-methylmethanesulfonamide [ACD/IUPAC Name]
N-{2-[4-(2-Fluorophényl)-1-pipérazinyl]-2-oxoéthyl}-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(2-Fluorphenyl)-1-piperazinyl]-2-oxoethyl}-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
N-{2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}-N-methylmethanesulfonamide (non-preferred name)
N-{2-[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}-N-METHYLMETHANESULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.3±32.9 °C
Index of Refraction: 1.575
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 76.32
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.00
ACD/KOC (pH 7.4): 76.34
Polar Surface Area: 69 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

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