ChemSpider 2D Image | N-{3-[(4-Chlorophenyl)sulfamoyl]-4-methoxyphenyl}-2-(6-methoxy-1-benzofuran-3-yl)acetamide | C24H21ClN2O6S

N-{3-[(4-Chlorophenyl)sulfamoyl]-4-methoxyphenyl}-2-(6-methoxy-1-benzofuran-3-yl)acetamide

  • Molecular FormulaC24H21ClN2O6S
  • Average mass500.951 Da
  • Monoisotopic mass500.080872 Da
  • ChemSpider ID4038761

More details:

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

3-Benzofuranacetamide, N-[3-[[(4-chlorophenyl)amino]sulfonyl]-4-methoxyphenyl]-6-methoxy- [ACD/Index Name]
N-{3-[(4-Chlorophenyl)sulfamoyl]-4-methoxyphenyl}-2-(6-methoxy-1-benzofuran-3-yl)acetamide [ACD/IUPAC Name]
N-{3-[(4-Chlorophényl)sulfamoyl]-4-méthoxyphényl}-2-(6-méthoxy-1-benzofuran-3-yl)acétamide [French] [ACD/IUPAC Name]
N-{3-[(4-Chlorphenyl)sulfamoyl]-4-methoxyphenyl}-2-(6-methoxy-1-benzofuran-3-yl)acetamid [German] [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: 1.662
Molar Refractivity: 129.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2605.49
ACD/KOC (pH 5.5): 9682.42
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1803.19
ACD/KOC (pH 7.4): 6700.93
Polar Surface Area: 115 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 349.2±3.0 cm3

Click to predict properties on the Chemicalize site


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