ChemSpider 2D Image | 5-(3-Fluorobenzyl)-5-[1-(2-fluorobenzyl)-4-piperidinyl]-3-isobutyl-2,4-imidazolidinedione | C26H31F2N3O2

5-(3-Fluorobenzyl)-5-[1-(2-fluorobenzyl)-4-piperidinyl]-3-isobutyl-2,4-imidazolidinedione

  • Molecular FormulaC26H31F2N3O2
  • Average mass455.540 Da
  • Monoisotopic mass455.238434 Da
  • ChemSpider ID22121111

More details:






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

2,4-Imidazolidinedione, 5-[(3-fluorophenyl)methyl]-5-[1-[(2-fluorophenyl)methyl]-4-piperidinyl]-3-(2-methylpropyl)- [ACD/Index Name]
5-(3-Fluorbenzyl)-5-[1-(2-fluorbenzyl)-4-piperidinyl]-3-isobutyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-(3-Fluorobenzyl)-5-[1-(2-fluorobenzyl)-4-piperidinyl]-3-isobutyl-2,4-imidazolidinedione [ACD/IUPAC Name]
5-(3-Fluorobenzyl)-5-[1-(2-fluorobenzyl)-4-pipéridinyl]-3-isobutyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 12.01
ACD/KOC (pH 5.5): 54.20
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 413.81
ACD/KOC (pH 7.4): 1868.42
Polar Surface Area: 53 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 374.4±3.0 cm3

Click to predict properties on the Chemicalize site






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