ChemSpider 2D Image | (5S)-3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[3-(4-morpholinyl)-3-oxopropyl]-2,4-imidazolidinedione | C20H27N3O6

(5S)-3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[3-(4-morpholinyl)-3-oxopropyl]-2,4-imidazolidinedione

  • Molecular FormulaC20H27N3O6
  • Average mass405.445 Da
  • Monoisotopic mass405.189972 Da
  • ChemSpider ID32054910
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5S)-3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[3-(4-morpholinyl)-3-oxopropyl]-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5S)-3-[2-(3,4-Dimethoxyphenyl)ethyl]-5-[3-(4-morpholinyl)-3-oxopropyl]-2,4-imidazolidinedione [ACD/IUPAC Name]
(5S)-3-[2-(3,4-Diméthoxyphényl)éthyl]-5-[3-(4-morpholinyl)-3-oxopropyl]-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[3-(4-morpholinyl)-3-oxopropyl]-, (5S)- [ACD/Index Name]
(5S)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-morpholin-4-yl-3-oxopropyl)imidazolidine-2,4-dione
1435979-00-2 [RN]
C20H27N3O6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.14
ACD/KOC (pH 5.5): 78.83
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 69.64
Polar Surface Area: 97 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 327.4±3.0 cm3

Click to predict properties on the Chemicalize site






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