ChemSpider 2D Image | 2-(4-{[2-(3-Methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]sulfamoyl}phenoxy)acetamide | C17H20N4O6S2

2-(4-{[2-(3-Methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]sulfamoyl}phenoxy)acetamide

  • Molecular FormulaC17H20N4O6S2
  • Average mass440.494 Da
  • Monoisotopic mass440.082428 Da
  • ChemSpider ID39182467

More details:

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

2-(4-{[2-(3-Methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]sulfamoyl}phenoxy)acetamid [German] [ACD/IUPAC Name]
2-(4-{[2-(3-Methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]sulfamoyl}phenoxy)acetamide [ACD/IUPAC Name]
2-(4-{[2-(3-Méthyl-2,2-dioxydo-2,1,3-benzothiadiazol-1(3H)-yl)éthyl]sulfamoyl}phénoxy)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-[[[2-(3-methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]amino]sulfonyl]phenoxy]- [ACD/Index Name]
2-(4-(N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)sulfamoyl)phenoxy)acetamide
2-(4-{[2-(3-methyl-2,2-dioxo-1,3-dihydro-2λ6,1,3-benzothiadiazol-1-yl)ethyl]sulfamoyl}phenoxy)acetamide
2034592-62-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 721.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.1±35.7 °C
Index of Refraction: 1.630
Molar Refractivity: 107.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.73
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 45.68
Polar Surface Area: 156 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site


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