ChemSpider 2D Image | N~2~-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycinamide | C13H17ClN2O6S2

N2-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycinamide

  • Molecular FormulaC13H17ClN2O6S2
  • Average mass396.867 Da
  • Monoisotopic mass396.022000 Da
  • ChemSpider ID25296940

More details:

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

Acetamide, 2-[[(5-chloro-2-methoxyphenyl)sulfonyl]amino]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N2-[(5-Chlor-2-methoxyphenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(5-Chloro-2-methoxyphenyl)sulfonyl]-N-(1,1-dioxidotetrahydro-3-thiophenyl)glycinamide [ACD/IUPAC Name]
N2-[(5-Chloro-2-méthoxyphényl)sulfonyl]-N-(1,1-dioxydotétrahydro-3-thiophényl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 88.7±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.15
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.97
Polar Surface Area: 135 Å2
Polarizability: 35.2±0.0 10-24cm3
Surface Tension: 67.1±0.0 dyne/cm
Molar Volume: 254.8±0.0 cm3

Click to predict properties on the Chemicalize site


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