ChemSpider 2D Image | N-[1,4-Diethyl-2,3-dioxo-7-(1-piperidinyl)-1,2,3,4-tetrahydro-6-quinoxalinyl]-2-(4-methyl-1-piperazinyl)acetamide | C24H36N6O3

N-[1,4-Diethyl-2,3-dioxo-7-(1-piperidinyl)-1,2,3,4-tetrahydro-6-quinoxalinyl]-2-(4-methyl-1-piperazinyl)acetamide

  • Molecular FormulaC24H36N6O3
  • Average mass456.581 Da
  • Monoisotopic mass456.284882 Da
  • ChemSpider ID22949925

More details:

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

1-Piperazineacetamide, N-[1,4-diethyl-1,2,3,4-tetrahydro-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-4-methyl- [ACD/Index Name]
N-[1,4-Diethyl-2,3-dioxo-7-(1-piperidinyl)-1,2,3,4-tetrahydro-6-chinoxalinyl]-2-(4-methyl-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-[1,4-Diethyl-2,3-dioxo-7-(1-piperidinyl)-1,2,3,4-tetrahydro-6-quinoxalinyl]-2-(4-methyl-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-[1,4-Diéthyl-2,3-dioxo-7-(1-pipéridinyl)-1,2,3,4-tétrahydro-6-quinoxalinyl]-2-(4-méthyl-1-pipérazinyl)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: 1.591
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 33.03
Polar Surface Area: 79 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 376.5±3.0 cm3

Click to predict properties on the Chemicalize site


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