ChemSpider 2D Image | 4-Hydroxy-2-methyl-N-[(~2~H_4_)-2-pyridinyl]-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide | C13H7D4N3O4S2

4-Hydroxy-2-methyl-N-[(2H4)-2-pyridinyl]-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide

  • Molecular FormulaC13H7D4N3O4S2
  • Average mass341.399 Da
  • Monoisotopic mass341.044189 Da
  • ChemSpider ID48063447

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Dioxyde de 4-hydroxy-2-méthyl-N-[(2H4)-2-pyridinyl]-2H-thiéno[2,3-e][1,2]thiazine-3-carboxamide [French] [ACD/IUPAC Name]
2H-Thieno[2,3-e]-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-(2-pyridinyl-d4)-, 1,1-dioxide [ACD/Index Name]
4-Hydroxy-2-methyl-N-[(2H4)-2-pyridinyl]-2H-thieno[2,3-e][1,2]thiazin-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
4-Hydroxy-2-methyl-N-[(2H4)-2-pyridinyl]-2H-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide [ACD/IUPAC Name]
1329834-60-7 [RN]
4-hydroxy-2-methyl-1,1-dioxo-N-(3,4,5,6-tetradeuteriopyridin-2-yl)thieno[2,3-e]thiazine-3-carboxamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.37
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 91.7±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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