ChemSpider 2D Image | 2-(2,2-Dimethyl-3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)-2-oxoethyl 2-methyl-5-(4-morpholinylsulfonyl)benzoate | C24H27N3O7S

2-(2,2-Dimethyl-3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)-2-oxoethyl 2-methyl-5-(4-morpholinylsulfonyl)benzoate

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID1847911

More details:

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

2-(2,2-Dimethyl-3-oxo-3,4-dihydro-1(2H)-chinoxalinyl)-2-oxoethyl-2-methyl-5-(4-morpholinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
2-(2,2-Dimethyl-3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)-2-oxoethyl 2-methyl-5-(4-morpholinylsulfonyl)benzoate [ACD/IUPAC Name]
2-Méthyl-5-(4-morpholinylsulfonyl)benzoate de 2-(2,2-diméthyl-3-oxo-3,4-dihydro-1(2H)-quinoxalinyl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methyl-5-(4-morpholinylsulfonyl)-, 2-(3,4-dihydro-2,2-dimethyl-3-oxo-1(2H)-quinoxalinyl)-2-oxoethyl ester [ACD/Index Name]

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

MLS000570278 [DBID]
SMR000150306 [DBID]
ZINC03358351 [DBID]

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: 1.594
Molar Refractivity: 127.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.50
ACD/KOC (pH 5.5): 600.86
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.50
ACD/KOC (pH 7.4): 600.89
Polar Surface Area: 131 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 374.5±3.0 cm3

Click to predict properties on the Chemicalize site


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