ChemSpider 2D Image | N-{3-[(4-Chloro-1,1-dioxidotetrahydro-3-thiophenyl)sulfamoyl]-4-methoxyphenyl}acetamide | C13H17ClN2O6S2

N-{3-[(4-Chloro-1,1-dioxidotetrahydro-3-thiophenyl)sulfamoyl]-4-methoxyphenyl}acetamide

  • Molecular FormulaC13H17ClN2O6S2
  • Average mass396.867 Da
  • Monoisotopic mass396.021667 Da
  • ChemSpider ID57255751

More details:

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

Acetamide, N-[3-[[(4-chlorotetrahydro-1,1-dioxido-3-thienyl)amino]sulfonyl]-4-methoxyphenyl]- [ACD/Index Name]
N-{3-[(4-Chlor-1,1-dioxidotetrahydro-3-thiophenyl)sulfamoyl]-4-methoxyphenyl}acetamid [German] [ACD/IUPAC Name]
N-{3-[(4-Chloro-1,1-dioxidotetrahydro-3-thiophenyl)sulfamoyl]-4-methoxyphenyl}acetamide [ACD/IUPAC Name]
N-{3-[(4-Chloro-1,1-dioxydotétrahydro-3-thiophényl)sulfamoyl]-4-méthoxyphényl}acétamide [French] [ACD/IUPAC Name]
MFCD29909459
N-(3-{[(4-chloro-1,1-dioxidotetrahydro-3-thienyl)amino]sulfonyl}-4-methoxyphenyl)acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.71
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.50
Polar Surface Area: 135 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 255.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement