ChemSpider 2D Image | 5-[1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-5-(3-fluorobenzyl)-3-(2-methoxyethyl)-2,4-imidazolidinedione | C27H32FN3O5

5-[1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-5-(3-fluorobenzyl)-3-(2-methoxyethyl)-2,4-imidazolidinedione

  • Molecular FormulaC27H32FN3O5
  • Average mass497.559 Da
  • Monoisotopic mass497.232605 Da
  • ChemSpider ID22181566

More details:

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

2,4-Imidazolidinedione, 5-[1-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-4-piperidinyl]-5-[(3-fluorophenyl)methyl]-3-(2-methoxyethyl)- [ACD/Index Name]
5-[1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-5-(3-fluorbenzyl)-3-(2-methoxyethyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-[1-(2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]-5-(3-fluorobenzyl)-3-(2-methoxyethyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
5-[1-(2,3-Dihydro-1,4-benzodioxin-6-ylméthyl)-4-pipéridinyl]-5-(3-fluorobenzyl)-3-(2-méthoxyéthyl)-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: 1.586
Molar Refractivity: 130.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.33
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 16.98
ACD/KOC (pH 7.4): 134.07
Polar Surface Area: 80 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 388.6±3.0 cm3

Click to predict properties on the Chemicalize site


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