ChemSpider 2D Image | 3-(4-Fluorobenzyl)-5-[1-(3-methyl-2-furoyl)-4-piperidinyl]-5-(3-pyridinyl)-2,4-imidazolidinedione | C26H25FN4O4

3-(4-Fluorobenzyl)-5-[1-(3-methyl-2-furoyl)-4-piperidinyl]-5-(3-pyridinyl)-2,4-imidazolidinedione

  • Molecular FormulaC26H25FN4O4
  • Average mass476.500 Da
  • Monoisotopic mass476.185974 Da
  • ChemSpider ID22136914

More details:

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

2,4-Imidazolidinedione, 3-[(4-fluorophenyl)methyl]-5-[1-[(3-methyl-2-furanyl)carbonyl]-4-piperidinyl]-5-(3-pyridinyl)- [ACD/Index Name]
3-(4-Fluorbenzyl)-5-[1-(3-methyl-2-furoyl)-4-piperidinyl]-5-(3-pyridinyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-(4-Fluorobenzyl)-5-[1-(3-methyl-2-furoyl)-4-piperidinyl]-5-(3-pyridinyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
3-(4-Fluorobenzyl)-5-[1-(3-méthyl-2-furoyl)-4-pipéridinyl]-5-(3-pyridinyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.26
ACD/KOC (pH 5.5): 898.06
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 28.87
ACD/KOC (pH 7.4): 269.36
Polar Surface Area: 96 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 354.4±3.0 cm3

Click to predict properties on the Chemicalize site


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