ChemSpider 2D Image | 2-Oxo-2-(3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)ethyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate | C24H27N3O7S

2-Oxo-2-(3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)ethyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID4019303

More details:

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

2-Oxo-2-(3-oxo-3,4-dihydro-1(2H)-chinoxalinyl)ethyl-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoat [German] [ACD/IUPAC Name]
2-Oxo-2-(3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)ethyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate [ACD/IUPAC Name]
4-Méthoxy-3-[(2-méthyl-1-pipéridinyl)sulfonyl]benzoate de 2-oxo-2-(3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-, 2-(3,4-dihydro-3-oxo-1(2H)-quinoxalinyl)-2-oxoethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 127.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.94
ACD/KOC (pH 5.5): 786.52
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.94
ACD/KOC (pH 7.4): 786.55
Polar Surface Area: 131 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 372.7±3.0 cm3

Click to predict properties on the Chemicalize site


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