ChemSpider 2D Image | 5-(2-Chlorobenzyl)-5-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-3-(2-methoxyethyl)-2,4-imidazolidinedione | C26H34ClN3O4

5-(2-Chlorobenzyl)-5-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-3-(2-methoxyethyl)-2,4-imidazolidinedione

  • Molecular FormulaC26H34ClN3O4
  • Average mass488.019 Da
  • Monoisotopic mass487.223785 Da
  • ChemSpider ID22168876

More details:

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

2,4-Imidazolidinedione, 5-[(2-chlorophenyl)methyl]-5-[1-[2-(1-cyclohexen-1-yl)acetyl]-4-piperidinyl]-3-(2-methoxyethyl)- [ACD/Index Name]
5-(2-Chlorbenzyl)-5-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-3-(2-methoxyethyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-(2-Chlorobenzyl)-5-[1-(1-cyclohexen-1-ylacetyl)-4-piperidinyl]-3-(2-methoxyethyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
5-(2-Chlorobenzyl)-5-{1-[2-(1-cyclohexén-1-yl)acétyl]-4-pipéridinyl}-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1463.93
ACD/KOC (pH 5.5): 6412.41
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1136.58
ACD/KOC (pH 7.4): 4978.56
Polar Surface Area: 79 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 394.1±3.0 cm3

Click to predict properties on the Chemicalize site


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