ChemSpider 2D Image | 2-(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide | C22H36N4O4

2-(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide

  • Molecular FormulaC22H36N4O4
  • Average mass420.546 Da
  • Monoisotopic mass420.273651 Da
  • ChemSpider ID31051053

More details:

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

1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2,4-dioxo- [ACD/Index Name]
2-(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(1-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-{[1-(4-morpholinyl)cyclohexyl]methyl}acetamide [ACD/IUPAC Name]
2-(1-Méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)-N-{[1-(4-morpholinyl)cyclohexyl]méthyl}acétamide [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: 1.582
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 27.25
Polar Surface Area: 82 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 338.9±5.0 cm3

Click to predict properties on the Chemicalize site


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