ChemSpider 2D Image | 1-(3-Bromophenyl)-N-[1-(4-fluorobenzyl)-4-piperidinyl]-2-oxo-3-pyrrolidinecarboxamide | C23H25BrFN3O2

1-(3-Bromophenyl)-N-[1-(4-fluorobenzyl)-4-piperidinyl]-2-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC23H25BrFN3O2
  • Average mass474.366 Da
  • Monoisotopic mass473.111420 Da
  • ChemSpider ID70858401

More details:

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

1-(3-Bromophenyl)-N-[1-(4-fluorobenzyl)-4-piperidinyl]-2-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(3-Bromophényl)-N-[1-(4-fluorobenzyl)-4-pipéridinyl]-2-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-(3-Bromphenyl)-N-[1-(4-fluorbenzyl)-4-piperidinyl]-2-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(3-bromophenyl)-N-[1-[(4-fluorophenyl)methyl]-4-piperidinyl]-2-oxo- [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: 691.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 372.1±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.82
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 32.77
ACD/KOC (pH 7.4): 288.33
Polar Surface Area: 53 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 324.7±5.0 cm3

Click to predict properties on the Chemicalize site


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