ChemSpider 2D Image | 2-[(4-Benzyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide | C23H20ClN3O4S2

2-[(4-Benzyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide

  • Molecular FormulaC23H20ClN3O4S2
  • Average mass502.006 Da
  • Monoisotopic mass501.058380 Da
  • ChemSpider ID20445470

More details:

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

2-[(4-Benzyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(5-chlor-2-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-Benzyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-[(4-Benzyl-1,1-dioxydo-4H-1,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(5-chloro-2-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(5-chloro-2-methoxyphenyl)-2-[[1,1-dioxido-4-(phenylmethyl)-4H-1,2,4-benzothiadiazin-3-yl]thio]- [ACD/Index Name]
2-((4-benzyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-N-(5-chloro-2-methoxyphenyl)acetamide
2-[(4-benzyl-1,1-dioxo-1,4-dihydro-1λ6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide
2-[(4-benzyl-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide
932969-48-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 132.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 650.18
ACD/KOC (pH 5.5): 3590.61
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 650.11
ACD/KOC (pH 7.4): 3590.24
Polar Surface Area: 122 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 355.7±7.0 cm3

Click to predict properties on the Chemicalize site


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