ChemSpider 2D Image | 5-[1-(4-Chlorobenzyl)-4-piperidinyl]-5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,4-imidazolidinedione | C23H29ClN4O2S

5-[1-(4-Chlorobenzyl)-4-piperidinyl]-5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,4-imidazolidinedione

  • Molecular FormulaC23H29ClN4O2S
  • Average mass461.020 Da
  • Monoisotopic mass460.169983 Da
  • ChemSpider ID22150236

More details:

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

2,4-Imidazolidinedione, 5-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-5-ethyl-3-[2-(4-methyl-5-thiazolyl)ethyl]- [ACD/Index Name]
5-[1-(4-Chlorbenzyl)-4-piperidinyl]-5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-[1-(4-Chlorobenzyl)-4-piperidinyl]-5-ethyl-3-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-2,4-imidazolidinedione [ACD/IUPAC Name]
5-[1-(4-Chlorobenzyl)-4-pipéridinyl]-5-éthyl-3-[2-(4-méthyl-1,3-thiazol-5-yl)éthyl]-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: 1.598
Molar Refractivity: 124.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 2.89
ACD/KOC (pH 5.5): 17.10
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 120.31
ACD/KOC (pH 7.4): 711.08
Polar Surface Area: 94 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 363.5±3.0 cm3

Click to predict properties on the Chemicalize site


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