ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-2-[(3-methyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]acetamide | C18H19N3O7S2

N-(2,4-Dimethoxyphenyl)-2-[(3-methyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]acetamide

  • Molecular FormulaC18H19N3O7S2
  • Average mass453.489 Da
  • Monoisotopic mass453.066437 Da
  • ChemSpider ID29068353

More details:

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

Acetamide, N-(2,4-dimethoxyphenyl)-2-[(3-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl)sulfonyl]- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-2-[(3-methyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-2-[(3-methyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]acetamide [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-2-[(3-méthyl-1,1-dioxydo-2H-1,2,4-benzothiadiazin-7-yl)sulfonyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 45.52
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 42.62
Polar Surface Area: 157 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 299.0±7.0 cm3

Click to predict properties on the Chemicalize site


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