ChemSpider 2D Image | N-{2-Methoxy-5-[(5-sulfamoyl-2-thienyl)sulfonyl]phenyl}acetamide | C13H14N2O6S3

N-{2-Methoxy-5-[(5-sulfamoyl-2-thienyl)sulfonyl]phenyl}acetamide

  • Molecular FormulaC13H14N2O6S3
  • Average mass390.455 Da
  • Monoisotopic mass390.001404 Da
  • ChemSpider ID30916647

More details:

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

Acetamide, N-[5-[[5-(aminosulfonyl)-2-thienyl]sulfonyl]-2-methoxyphenyl]- [ACD/Index Name]
N-{2-Methoxy-5-[(5-sulfamoyl-2-thienyl)sulfonyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{2-Methoxy-5-[(5-sulfamoyl-2-thienyl)sulfonyl]phenyl}acetamide [ACD/IUPAC Name]
N-{2-Méthoxy-5-[(5-sulfamoyl-2-thiényl)sulfonyl]phényl}acétamide [French] [ACD/IUPAC Name]
63032-95-1 [RN]
acetamide,n-[5-[[5-(aminosulfonyl)-2-thienyl]sulfonyl]-2-methoxyphenyl]-
N-[2-METHOXY-5-(5-SULFAMOYLTHIOPHEN-2-YLSULFONYL)PHENYL]ACETAMIDE
N-{2-METHOXY-5-[(5-SULFAMOYLTHIOPHEN-2-YL)SULFONYL]PHENYL}ACETAMIDE

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: 1.631
Molar Refractivity: 90.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 78.63
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.09
ACD/KOC (pH 7.4): 77.77
Polar Surface Area: 178 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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