ChemSpider 2D Image | 3-Methyl-N-{[2-(methylsulfanyl)ethyl]carbamoyl}benzenesulfonamide | C11H16N2O3S2

3-Methyl-N-{[2-(methylsulfanyl)ethyl]carbamoyl}benzenesulfonamide

  • Molecular FormulaC11H16N2O3S2
  • Average mass288.386 Da
  • Monoisotopic mass288.060242 Da
  • ChemSpider ID24691119

More details:

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

3-Methyl-N-{[2-(methylsulfanyl)ethyl]carbamoyl}benzenesulfonamide [ACD/IUPAC Name]
3-Méthyl-N-{[2-(méthylsulfanyl)éthyl]carbamoyl}benzènesulfonamide [French] [ACD/IUPAC Name]
3-Methyl-N-{[2-(methylsulfanyl)ethyl]carbamoyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-methyl-N-[[[2-(methylthio)ethyl]amino]carbonyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL459023/

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 33.92
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.96
Polar Surface Area: 109 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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