Found 434 results

Search term: MF = 'C_{23}H_{36}N_{4}O_{6}'
ChemSpider 2D Image | 4-(2-{[2-(4-Morpholinyl)ethyl]amino}-2-oxoethyl)-N-(3,4,5-trimethoxyphenyl)-1-piperidinecarboxamide | C23H36N4O6

4-(2-{[2-(4-Morpholinyl)ethyl]amino}-2-oxoethyl)-N-(3,4,5-trimethoxyphenyl)-1-piperidinecarboxamide

  • Molecular FormulaC23H36N4O6
  • Average mass464.555 Da
  • Monoisotopic mass464.263489 Da
  • ChemSpider ID29001494

More details:

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

4-(2-{[2-(4-Morpholinyl)ethyl]amino}-2-oxoethyl)-N-(3,4,5-trimethoxyphenyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-(2-{[2-(4-Morpholinyl)ethyl]amino}-2-oxoethyl)-N-(3,4,5-trimethoxyphenyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
4-(2-{[2-(4-Morpholinyl)éthyl]amino}-2-oxoéthyl)-N-(3,4,5-triméthoxyphényl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidineacetamide, N-[2-(4-morpholinyl)ethyl]-1-[[(3,4,5-trimethoxyphenyl)amino]carbonyl]- [ACD/Index 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: 700.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.2±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.20
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 93.82
Polar Surface Area: 102 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 389.2±3.0 cm3

Click to predict properties on the Chemicalize site


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