ChemSpider 2D Image | N-(4-Chlorophenyl)-3-[methyl(4-methylphenyl)sulfamoyl]-2-thiophenecarboxamide | C19H17ClN2O3S2

N-(4-Chlorophenyl)-3-[methyl(4-methylphenyl)sulfamoyl]-2-thiophenecarboxamide

  • Molecular FormulaC19H17ClN2O3S2
  • Average mass420.933 Da
  • Monoisotopic mass420.036896 Da
  • ChemSpider ID25184750

More details:

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

2-Thiophenecarboxamide, N-(4-chlorophenyl)-3-[[methyl(4-methylphenyl)amino]sulfonyl]- [ACD/Index Name]
N-(4-Chlorophenyl)-3-[methyl(4-methylphenyl)sulfamoyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-3-[méthyl(4-méthylphényl)sulfamoyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-3-[methyl(4-methylphenyl)sulfamoyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
1206994-24-2 [RN]
3-(Methyl-p-tolyl-sulfamoyl)-thiophene-2-carboxylic acid (4-chloro-phenyl)-amide
N-(4-chlorophenyl)-3-(N-methyl-N-(p-tolyl)sulfamoyl)thiophene-2-carboxamide
N-(4-chlorophenyl)-3-[methyl(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide
N-(4-chlorophenyl)-3-{[methyl(4-methylphenyl)amino]sulfonyl}thiophene-2-carboxamide

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: 1.668
Molar Refractivity: 109.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 465.42
ACD/KOC (pH 5.5): 2826.46
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 465.05
ACD/KOC (pH 7.4): 2824.24
Polar Surface Area: 103 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 293.7±3.0 cm3

Click to predict properties on the Chemicalize site


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