ChemSpider 2D Image | 5-(4-Fluorobenzyl)-5-[1-(3-phenyl-2-propynoyl)-4-piperidinyl]-3-(tetrahydro-3-furanyl)-2,4-imidazolidinedione | C28H28FN3O4

5-(4-Fluorobenzyl)-5-[1-(3-phenyl-2-propynoyl)-4-piperidinyl]-3-(tetrahydro-3-furanyl)-2,4-imidazolidinedione

  • Molecular FormulaC28H28FN3O4
  • Average mass489.538 Da
  • Monoisotopic mass489.206390 Da
  • ChemSpider ID22157994

More details:

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

2,4-Imidazolidinedione, 5-[(4-fluorophenyl)methyl]-5-[1-(1-oxo-3-phenyl-2-propyn-1-yl)-4-piperidinyl]-3-(tetrahydro-3-furanyl)- [ACD/Index Name]
5-(4-Fluorbenzyl)-5-[1-(3-phenyl-2-propynoyl)-4-piperidinyl]-3-(tetrahydro-3-furanyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-(4-Fluorobenzyl)-5-[1-(3-phenyl-2-propynoyl)-4-piperidinyl]-3-(tetrahydro-3-furanyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
5-(4-Fluorobenzyl)-5-[1-(3-phényl-2-propynoyl)-4-pipéridinyl]-3-(tétrahydro-3-furanyl)-2,4-imidazolidinedione [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 131.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 291.18
ACD/KOC (pH 5.5): 2018.27
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 223.89
ACD/KOC (pH 7.4): 1551.82
Polar Surface Area: 79 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 360.2±5.0 cm3

Click to predict properties on the Chemicalize site


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