ChemSpider 2D Image | 2-[(6-{[4-(2-Hydroxyethyl)-1-piperazinyl]methyl}-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]-N-(2-methoxyethyl)acetamide | C24H41N5O6

2-[(6-{[4-(2-Hydroxyethyl)-1-piperazinyl]methyl}-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC24H41N5O6
  • Average mass495.612 Da
  • Monoisotopic mass495.305695 Da
  • ChemSpider ID124041327

More details:

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

2-[(6-{[4-(2-Hydroxyethyl)-1-piperazinyl]methyl}-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-[(6-{[4-(2-Hydroxyethyl)-1-piperazinyl]methyl}-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-[(6-{[4-(2-Hydroxyéthyl)-1-pipérazinyl]méthyl}-1-[3-(4-morpholinyl)propyl]-4-oxo-1,4-dihydro-3-pyridinyl)oxy]-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[1,4-dihydro-6-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-1-[3-(4-morpholinyl)propyl]-4-oxo-3-pyridinyl]oxy]-N-(2-methoxyethyl)- [ACD/Index 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: 718.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 119.9±6.0 kJ/mol
Flash Point: 388.4±32.9 °C
Index of Refraction: 1.588
Molar Refractivity: 132.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -4.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 107 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 394.1±5.0 cm3

Click to predict properties on the Chemicalize site


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