ChemSpider 2D Image | N-(3-Hydroxy-1-oxo-1-{[2-(phenylsulfamoyl)ethyl]amino}-2-propanyl)-4,5-dimethoxy-2-nitrobenzamide | C20H24N4O9S

N-(3-Hydroxy-1-oxo-1-{[2-(phenylsulfamoyl)ethyl]amino}-2-propanyl)-4,5-dimethoxy-2-nitrobenzamide

  • Molecular FormulaC20H24N4O9S
  • Average mass496.491 Da
  • Monoisotopic mass496.126404 Da
  • ChemSpider ID121161714

More details:

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

Benzamide, N-[1-(hydroxymethyl)-2-oxo-2-[[2-[(phenylamino)sulfonyl]ethyl]amino]ethyl]-4,5-dimethoxy-2-nitro- [ACD/Index Name]
N-(3-Hydroxy-1-oxo-1-{[2-(phenylsulfamoyl)ethyl]amino}-2-propanyl)-4,5-dimethoxy-2-nitrobenzamid [German] [ACD/IUPAC Name]
N-(3-Hydroxy-1-oxo-1-{[2-(phenylsulfamoyl)ethyl]amino}-2-propanyl)-4,5-dimethoxy-2-nitrobenzamide [ACD/IUPAC Name]
N-(3-Hydroxy-1-oxo-1-{[2-(phénylsulfamoyl)éthyl]amino}-2-propanyl)-4,5-diméthoxy-2-nitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 119.5±0.4 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 52.29
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.56
ACD/KOC (pH 7.4): 46.29
Polar Surface Area: 197 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 344.4±3.0 cm3

Click to predict properties on the Chemicalize site


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