ChemSpider 2D Image | 2-{[5-(Dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl 2-[(2-hydroxyethyl)amino]-5-nitrobenzoate | C20H24N4O9S

2-{[5-(Dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl 2-[(2-hydroxyethyl)amino]-5-nitrobenzoate

  • Molecular FormulaC20H24N4O9S
  • Average mass496.491 Da
  • Monoisotopic mass496.126404 Da
  • ChemSpider ID34002135

More details:

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

2-[(2-Hydroxyéthyl)amino]-5-nitrobenzoate de 2-{[5-(diméthylsulfamoyl)-2-méthoxyphényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
2-{[5-(Dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl 2-[(2-hydroxyethyl)amino]-5-nitrobenzoate [ACD/IUPAC Name]
2-{[5-(Dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl-2-[(2-hydroxyethyl)amino]-5-nitrobenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-[(2-hydroxyethyl)amino]-5-nitro-, 2-[[5-[(dimethylamino)sulfonyl]-2-methoxyphenyl]amino]-2-oxoethyl ester [ACD/Index 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: 1.623
Molar Refractivity: 119.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.39
ACD/KOC (pH 5.5): 381.72
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.38
ACD/KOC (pH 7.4): 381.68
Polar Surface Area: 188 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 339.6±3.0 cm3

Click to predict properties on the Chemicalize site


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