ChemSpider 2D Image | 5-Bromo-2-fluoro-N-{4-[(4-methyl-1-piperazinyl)methyl]phenyl}benzamide | C19H21BrFN3O

5-Bromo-2-fluoro-N-{4-[(4-methyl-1-piperazinyl)methyl]phenyl}benzamide

  • Molecular FormulaC19H21BrFN3O
  • Average mass406.292 Da
  • Monoisotopic mass405.085205 Da
  • ChemSpider ID30001853

More details:

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

5-Brom-2-fluor-N-{4-[(4-methyl-1-piperazinyl)methyl]phenyl}benzamid [German] [ACD/IUPAC Name]
5-Bromo-2-fluoro-N-{4-[(4-methyl-1-piperazinyl)methyl]phenyl}benzamide [ACD/IUPAC Name]
5-Bromo-2-fluoro-N-{4-[(4-méthyl-1-pipérazinyl)méthyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-bromo-2-fluoro-N-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 436.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 218.0±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.70
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 20.65
ACD/KOC (pH 7.4): 223.34
Polar Surface Area: 36 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


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