ChemSpider 2D Image | 2-Methoxy-5-{[2-(3-methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]sulfamoyl}benzamide | C17H20N4O6S2

2-Methoxy-5-{[2-(3-methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]sulfamoyl}benzamide

  • Molecular FormulaC17H20N4O6S2
  • Average mass440.494 Da
  • Monoisotopic mass440.082428 Da
  • ChemSpider ID39182468

More details:

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

2-Methoxy-5-{[2-(3-methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]sulfamoyl}benzamid [German] [ACD/IUPAC Name]
2-Methoxy-5-{[2-(3-methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]sulfamoyl}benzamide [ACD/IUPAC Name]
2-Méthoxy-5-{[2-(3-méthyl-2,2-dioxydo-2,1,3-benzothiadiazol-1(3H)-yl)éthyl]sulfamoyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-methoxy-5-[[[2-(3-methyl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl)ethyl]amino]sulfonyl]- [ACD/Index Name]
2034542-64-6 [RN]
2-methoxy-5-(N-(2-(3-methyl-2,2-dioxidobenzo[c][1,2,5]thiadiazol-1(3H)-yl)ethyl)sulfamoyl)benzamide
2-methoxy-5-{[2-(3-methyl-2,2-dioxo-1,3-dihydro-2λ6,1,3-benzothiadiazol-1-yl)ethyl]sulfamoyl}benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 655.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.2±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 107.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 53.40
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 53.30
Polar Surface Area: 156 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement