Found 7 results

Search term: QQMOMSJNLGVXON (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide | C23H37N3O4

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide

  • Molecular FormulaC23H37N3O4
  • Average mass419.558 Da
  • Monoisotopic mass419.278412 Da
  • ChemSpider ID32911553

More details:

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

1-Piperidineacetamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3,5-dimethyl- [ACD/Index Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-2-(3,5-dimethyl-1-piperidinyl)acetamid [German] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-2-(3,5-diméthyl-1-pipéridinyl)acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 594.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.3±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 62.47
ACD/KOC (pH 7.4): 467.30
Polar Surface Area: 63 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 380.4±3.0 cm3

Click to predict properties on the Chemicalize site


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