ChemSpider 2D Image | 5-[1-(2,3-Difluorobenzyl)-4-piperidinyl]-3-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2,4-imidazolidinedione | C25H27F2N3O2

5-[1-(2,3-Difluorobenzyl)-4-piperidinyl]-3-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC25H27F2N3O2
  • Average mass439.498 Da
  • Monoisotopic mass439.207123 Da
  • ChemSpider ID22131951

More details:

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

2,4-Imidazolidinedione, 5-[1-[(2,3-difluorophenyl)methyl]-4-piperidinyl]-3-(2,3-dihydro-1H-inden-2-yl)-5-methyl- [ACD/Index Name]
5-[1-(2,3-Difluorbenzyl)-4-piperidinyl]-3-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-[1-(2,3-Difluorobenzyl)-4-piperidinyl]-3-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
5-[1-(2,3-Difluorobenzyl)-4-pipéridinyl]-3-(2,3-dihydro-1H-indén-2-yl)-5-méthyl-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: 1.603
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 18.38
ACD/KOC (pH 5.5): 93.43
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 481.21
ACD/KOC (pH 7.4): 2446.37
Polar Surface Area: 53 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 337.3±3.0 cm3

Click to predict properties on the Chemicalize site


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