ChemSpider 2D Image | N-Cyclopentyl-3-(1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,5-dioxo-4-imidazolidinyl)propanamide | C24H33N3O5

N-Cyclopentyl-3-(1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,5-dioxo-4-imidazolidinyl)propanamide

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID109955722

More details:

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

4-Imidazolidinepropanamide, N-cyclopentyl-2,5-dioxo-1-[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]- [ACD/Index Name]
N-Cyclopentyl-3-(1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,5-dioxo-4-imidazolidinyl)propanamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-3-(1-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-2,5-dioxo-4-imidazolidinyl)propanamide [ACD/IUPAC Name]
N-Cyclopentyl-3-(1-{[4-(4-méthoxyphényl)tétrahydro-2H-pyran-4-yl]méthyl}-2,5-dioxo-4-imidazolidinyl)propanamide [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: 1.589
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.83
ACD/KOC (pH 5.5): 346.73
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.08
ACD/KOC (pH 7.4): 308.33
Polar Surface Area: 97 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 353.0±5.0 cm3

Click to predict properties on the Chemicalize site


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