ChemSpider 2D Image | 2-[6-(Dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-(2-methylbenzyl)acetamide | C18H21N3O4S3

2-[6-(Dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-(2-methylbenzyl)acetamide

  • Molecular FormulaC18H21N3O4S3
  • Average mass439.572 Da
  • Monoisotopic mass439.069427 Da
  • ChemSpider ID23030598

More details:

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

1H-Thieno[2,3-b][1,4]thiazine-1-acetamide, 6-[(dimethylamino)sulfonyl]-2,3-dihydro-N-[(2-methylphenyl)methyl]-2-oxo- [ACD/Index Name]
2-[6-(Dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-(2-methylbenzyl)acetamid [German] [ACD/IUPAC Name]
2-[6-(Dimethylsulfamoyl)-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]-N-(2-methylbenzyl)acetamide [ACD/IUPAC Name]
2-[6-(Diméthylsulfamoyl)-2-oxo-2,3-dihydro-1H-thiéno[2,3-b][1,4]thiazin-1-yl]-N-(2-méthylbenzyl)acétamide [French] [ACD/IUPAC Name]

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: 1.636
Molar Refractivity: 113.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 39.85
ACD/KOC (pH 5.5): 486.66
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 39.85
ACD/KOC (pH 7.4): 486.66
Polar Surface Area: 149 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 315.3±3.0 cm3

Click to predict properties on the Chemicalize site


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