ChemSpider 2D Image | N-{2-Methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl}-9-oxo-9H-thioxanthene-3-carboxamide 10,10-dioxide | C28H22N2O8S2

N-{2-Methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl}-9-oxo-9H-thioxanthene-3-carboxamide 10,10-dioxide

  • Molecular FormulaC28H22N2O8S2
  • Average mass578.613 Da
  • Monoisotopic mass578.081726 Da
  • ChemSpider ID10883952

More details:

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

10,10-Dioxyde de N-{2-méthoxy-5-[(2-méthoxyphényl)sulfamoyl]phényl}-9-oxo-9H-thioxanthène-3-carboxamide [French] [ACD/IUPAC Name]
9H-Thioxanthene-3-carboxamide, N-[2-methoxy-5-[[(2-methoxyphenyl)amino]sulfonyl]phenyl]-9-oxo-, 10,10-dioxide [ACD/Index Name]
N-{2-Methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl}-9-oxo-9H-thioxanthen-3-carboxamid-10,10-dioxid [German] [ACD/IUPAC Name]
N-{2-Methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl}-9-oxo-9H-thioxanthene-3-carboxamide 10,10-dioxide [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: 1.683
Molar Refractivity: 146.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 362.81
ACD/KOC (pH 5.5): 2364.33
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 338.10
ACD/KOC (pH 7.4): 2203.31
Polar Surface Area: 162 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 385.1±3.0 cm3

Click to predict properties on the Chemicalize site


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