ChemSpider 2D Image | 3-Bromo-N-(1-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-4-piperidinyl)benzamide | C23H26BrFN4O2

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

  • Molecular FormulaC23H26BrFN4O2
  • Average mass489.380 Da
  • Monoisotopic mass488.122314 Da
  • ChemSpider ID59290323

More details:

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

3-Brom-N-(1-{[4-(2-fluorphenyl)-1-piperazinyl]carbonyl}-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-(1-{[4-(2-fluorophenyl)-1-piperazinyl]carbonyl}-4-piperidinyl)benzamide [ACD/IUPAC Name]
3-Bromo-N-(1-{[4-(2-fluorophényl)-1-pipérazinyl]carbonyl}-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-[1-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-4-piperidinyl]- [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: 627.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.2±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 121.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 498.46
ACD/KOC (pH 5.5): 2963.63
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 501.42
ACD/KOC (pH 7.4): 2981.26
Polar Surface Area: 56 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 330.4±5.0 cm3

Click to predict properties on the Chemicalize site


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