ChemSpider 2D Image | 2-({6-[(4-Acetyl-1-piperazinyl)methyl]-1-[2-(diethylamino)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)-N-cyclohexyl-N-methylacetamide | C27H45N5O4

2-({6-[(4-Acetyl-1-piperazinyl)methyl]-1-[2-(diethylamino)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)-N-cyclohexyl-N-methylacetamide

  • Molecular FormulaC27H45N5O4
  • Average mass503.677 Da
  • Monoisotopic mass503.347168 Da
  • ChemSpider ID124030441

More details:

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

2-({6-[(4-Acetyl-1-piperazinyl)methyl]-1-[2-(diethylamino)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)-N-cyclohexyl-N-methylacetamid [German] [ACD/IUPAC Name]
2-({6-[(4-Acetyl-1-piperazinyl)methyl]-1-[2-(diethylamino)ethyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)-N-cyclohexyl-N-methylacetamide [ACD/IUPAC Name]
2-({6-[(4-Acétyl-1-pipérazinyl)méthyl]-1-[2-(diéthylamino)éthyl]-4-oxo-1,4-dihydro-3-pyridinyl}oxy)-N-cyclohexyl-N-méthylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[6-[(4-acetyl-1-piperazinyl)methyl]-1-[2-(diethylamino)ethyl]-1,4-dihydro-4-oxo-3-pyridinyl]oxy]-N-cyclohexyl-N-methyl- [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: 668.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.1±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 141.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 77 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 429.5±5.0 cm3

Click to predict properties on the Chemicalize site


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