ChemSpider 2D Image | N-{[1-(4-Chlorobenzyl)-4-piperidinyl]methyl}-3-(3,6,7-trimethyl-2-oxo-1(2H)-quinoxalinyl)propanamide | C27H33ClN4O2

N-{[1-(4-Chlorobenzyl)-4-piperidinyl]methyl}-3-(3,6,7-trimethyl-2-oxo-1(2H)-quinoxalinyl)propanamide

  • Molecular FormulaC27H33ClN4O2
  • Average mass481.030 Da
  • Monoisotopic mass480.229218 Da
  • ChemSpider ID22981845

More details:

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

1(2H)-Quinoxalinepropanamide, N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-3,6,7-trimethyl-2-oxo- [ACD/Index Name]
N-{[1-(4-Chlorbenzyl)-4-piperidinyl]methyl}-3-(3,6,7-trimethyl-2-oxo-1(2H)-chinoxalinyl)propanamid [German] [ACD/IUPAC Name]
N-{[1-(4-Chlorobenzyl)-4-piperidinyl]methyl}-3-(3,6,7-trimethyl-2-oxo-1(2H)-quinoxalinyl)propanamide [ACD/IUPAC Name]
N-{[1-(4-Chlorobenzyl)-4-pipéridinyl]méthyl}-3-(3,6,7-triméthyl-2-oxo-1(2H)-quinoxalinyl)propanamide [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: 1.628
Molar Refractivity: 136.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 18.87
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 219.54
ACD/KOC (pH 7.4): 918.10
Polar Surface Area: 65 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 385.0±7.0 cm3

Click to predict properties on the Chemicalize site


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