ChemSpider 2D Image | Methyl 1-(2-{[5-(diethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate | C20H24N4O9S

Methyl 1-(2-{[5-(diethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC20H24N4O9S
  • Average mass496.491 Da
  • Monoisotopic mass496.126404 Da
  • ChemSpider ID33380766

More details:

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

1-(2-{[5-(Diéthylsulfamoyl)-2-méthoxyphényl]amino}-2-oxoéthyl)-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 1-[2-[[5-[(diethylamino)sulfonyl]-2-methoxyphenyl]amino]-2-oxoethyl]-1,6-dihydro-5-nitro-6-oxo-, methyl ester [ACD/Index Name]
Methyl 1-(2-{[5-(diethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
Methyl-1-(2-{[5-(diethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)-5-nitro-6-oxo-1,6-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 119.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 84.77
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 84.77
Polar Surface Area: 177 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 339.5±5.0 cm3

Click to predict properties on the Chemicalize site


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