ChemSpider 2D Image | N-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-3-(3,6,7-trimethyl-2-oxo-1(2H)-quinoxalinyl)propanamide | C27H34FN5O2

N-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-3-(3,6,7-trimethyl-2-oxo-1(2H)-quinoxalinyl)propanamide

  • Molecular FormulaC27H34FN5O2
  • Average mass479.590 Da
  • Monoisotopic mass479.269653 Da
  • ChemSpider ID22981839

More details:

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

1(2H)-Quinoxalinepropanamide, N-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-3,6,7-trimethyl-2-oxo- [ACD/Index Name]
N-{3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl}-3-(3,6,7-trimethyl-2-oxo-1(2H)-quinoxalinyl)propanamide [ACD/IUPAC Name]
N-{3-[4-(4-Fluorophényl)-1-pipérazinyl]propyl}-3-(3,6,7-triméthyl-2-oxo-1(2H)-quinoxalinyl)propanamide [French] [ACD/IUPAC Name]
N-{3-[4-(4-Fluorphenyl)-1-piperazinyl]propyl}-3-(3,6,7-trimethyl-2-oxo-1(2H)-chinoxalinyl)propanamid [German] [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: 1.614
Molar Refractivity: 135.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 8.83
ACD/KOC (pH 5.5): 57.08
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 241.95
ACD/KOC (pH 7.4): 1564.39
Polar Surface Area: 68 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 389.3±7.0 cm3

Click to predict properties on the Chemicalize site


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