ChemSpider 2D Image | 3-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-5-ethyl-5-[1-(4-fluoro-3-methoxybenzyl)-4-piperidinyl]-2,4-imidazolidinedione | C27H32FN3O5

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

  • Molecular FormulaC27H32FN3O5
  • Average mass497.559 Da
  • Monoisotopic mass497.232605 Da
  • ChemSpider ID22173403

More details:

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

2,4-Imidazolidinedione, 3-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-5-ethyl-5-[1-[(4-fluoro-3-methoxyphenyl)methyl]-4-piperidinyl]- [ACD/Index Name]
3-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-5-ethyl-5-[1-(4-fluor-3-methoxybenzyl)-4-piperidinyl]-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-5-ethyl-5-[1-(4-fluoro-3-methoxybenzyl)-4-piperidinyl]-2,4-imidazolidinedione [ACD/IUPAC Name]
3-(2,3-Dihydro-1,4-benzodioxin-2-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, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 130.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 15.16
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 87.89
ACD/KOC (pH 7.4): 572.53
Polar Surface Area: 80 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 394.5±3.0 cm3

Click to predict properties on the Chemicalize site


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