ChemSpider 2D Image | 3-(1,3-Benzodioxol-5-ylmethyl)-5-ethyl-5-[1-(4-fluoro-3-methoxybenzyl)-4-piperidinyl]-2,4-imidazolidinedione | C26H30FN3O5

3-(1,3-Benzodioxol-5-ylmethyl)-5-ethyl-5-[1-(4-fluoro-3-methoxybenzyl)-4-piperidinyl]-2,4-imidazolidinedione

  • Molecular FormulaC26H30FN3O5
  • Average mass483.532 Da
  • Monoisotopic mass483.216949 Da
  • ChemSpider ID22165514

More details:






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

2,4-Imidazolidinedione, 3-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-5-[1-[(4-fluoro-3-methoxyphenyl)methyl]-4-piperidinyl]- [ACD/Index Name]
3-(1,3-Benzodioxol-5-ylmethyl)-5-ethyl-5-[1-(4-fluor-3-methoxybenzyl)-4-piperidinyl]-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-ylmethyl)-5-ethyl-5-[1-(4-fluoro-3-methoxybenzyl)-4-piperidinyl]-2,4-imidazolidinedione [ACD/IUPAC Name]
3-(1,3-Benzodioxol-5-ylméthyl)-5-éthyl-5-[1-(4-fluoro-3-méthoxybenzyl)-4-pipéridinyl]-2,4-imidazolidinedione [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 13.05
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 73.35
ACD/KOC (pH 7.4): 507.14
Polar Surface Area: 80 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 372.0±3.0 cm3

Click to predict properties on the Chemicalize site






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