ChemSpider 2D Image | 2-[(4-Methoxy-3-sulfamoylphenyl)amino]-2-oxoethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate | C20H20N2O8S

2-[(4-Methoxy-3-sulfamoylphenyl)amino]-2-oxoethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate

  • Molecular FormulaC20H20N2O8S
  • Average mass448.446 Da
  • Monoisotopic mass448.094025 Da
  • ChemSpider ID21961494

More details:






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

2-[(4-Methoxy-3-sulfamoylphenyl)amino]-2-oxoethyl 5-methoxy-3-methyl-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
2-[(4-Methoxy-3-sulfamoylphenyl)amino]-2-oxoethyl-5-methoxy-3-methyl-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
2-Benzofurancarboxylic acid, 5-methoxy-3-methyl-, 2-[[3-(aminosulfonyl)-4-methoxyphenyl]amino]-2-oxoethyl ester [ACD/Index Name]
5-Méthoxy-3-méthyl-1-benzofurane-2-carboxylate de 2-[(4-méthoxy-3-sulfamoylphényl)amino]-2-oxoéthyle [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: 1.621
Molar Refractivity: 110.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.53
ACD/KOC (pH 5.5): 302.69
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.48
ACD/KOC (pH 7.4): 301.90
Polar Surface Area: 156 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

Click to predict properties on the Chemicalize site






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