ChemSpider 2D Image | 3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide | C27H33ClN4O2

3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide

  • Molecular FormulaC27H33ClN4O2
  • Average mass481.030 Da
  • Monoisotopic mass480.229218 Da
  • ChemSpider ID21988160

More details:

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

2-Quinoxalinepropanamide, 7-chloro-3,4-dihydro-3-oxo-4-(phenylmethyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]
3-(4-Benzyl-7-chlor-3-oxo-3,4-dihydro-2-chinoxalinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamid [German] [ACD/IUPAC Name]
3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide [ACD/IUPAC Name]
3-(4-Benzyl-7-chloro-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)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: 1.620
Molar Refractivity: 136.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 5.53
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 10.74
Polar Surface Area: 74 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 388.8±7.0 cm3

Click to predict properties on the Chemicalize site


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