ChemSpider 2D Image | 3-Bromo-N-{2-[(4-cyclopentyl-1-piperazinyl)carbonyl]-5-fluorophenyl}benzamide | C23H25BrFN3O2

3-Bromo-N-{2-[(4-cyclopentyl-1-piperazinyl)carbonyl]-5-fluorophenyl}benzamide

  • Molecular FormulaC23H25BrFN3O2
  • Average mass474.366 Da
  • Monoisotopic mass473.111420 Da
  • ChemSpider ID48152726

More details:

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

3-Brom-N-{2-[(4-cyclopentyl-1-piperazinyl)carbonyl]-5-fluorphenyl}benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-{2-[(4-cyclopentyl-1-piperazinyl)carbonyl]-5-fluorophenyl}benzamide [ACD/IUPAC Name]
3-Bromo-N-{2-[(4-cyclopentyl-1-pipérazinyl)carbonyl]-5-fluorophényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[2-[(4-cyclopentyl-1-piperazinyl)carbonyl]-5-fluorophenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 538.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.3±30.1 °C
Index of Refraction: 1.645
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 159.53
ACD/KOC (pH 5.5): 726.69
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1175.66
ACD/KOC (pH 7.4): 5355.36
Polar Surface Area: 53 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 327.2±3.0 cm3

Click to predict properties on the Chemicalize site


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