ChemSpider 2D Image | N-(4-Methyl-3-sulfamoylphenyl)-2-(2-thienylsulfanyl)acetamide | C13H14N2O3S3

N-(4-Methyl-3-sulfamoylphenyl)-2-(2-thienylsulfanyl)acetamide

  • Molecular FormulaC13H14N2O3S3
  • Average mass342.457 Da
  • Monoisotopic mass342.016663 Da
  • ChemSpider ID22809877

More details:

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

Acetamide, N-[3-(aminosulfonyl)-4-methylphenyl]-2-(2-thienylthio)- [ACD/Index Name]
N-(4-Methyl-3-sulfamoylphenyl)-2-(2-thienylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(4-Methyl-3-sulfamoylphenyl)-2-(2-thienylsulfanyl)acetamide [ACD/IUPAC Name]
N-(4-Méthyl-3-sulfamoylphényl)-2-(2-thiénylsulfanyl)acétamide [French] [ACD/IUPAC Name]
N-(4-METHYL-3-SULFAMOYLPHENYL)-2-(THIOPHEN-2-YLSULFANYL)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: 1.685
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.67
ACD/KOC (pH 5.5): 345.30
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.63
ACD/KOC (pH 7.4): 344.70
Polar Surface Area: 151 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 73.0±5.0 dyne/cm
Molar Volume: 230.7±5.0 cm3

Click to predict properties on the Chemicalize site


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