ChemSpider 2D Image | 4-Hydroxy-2-methyl-N-[5-(~2~H_3_)methyl-1,3-thiazol-2-yl]-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide | C14H10D3N3O4S2

4-Hydroxy-2-methyl-N-[5-(2H3)methyl-1,3-thiazol-2-yl]-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide

  • Molecular FormulaC14H10D3N3O4S2
  • Average mass354.419 Da
  • Monoisotopic mass354.053589 Da
  • ChemSpider ID110801203

  • 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-[5-(2H3)méthyl-1,3-thiazol-2-yl]-2H-1,2-benzothiazine-3-carboxamide [French] [ACD/IUPAC Name]
2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-methyl-N-[5-(methyl-d3)-2-thiazolyl]-, 1,1-dioxide [ACD/Index Name]
4-Hydroxy-2-methyl-N-[5-(2H3)methyl-1,3-thiazol-2-yl]-2H-1,2-benzothiazin-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
4-Hydroxy-2-methyl-N-[5-(2H3)methyl-1,3-thiazol-2-yl]-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 86.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 3.46
ACD/KOC (pH 5.5): 42.74
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 85.3±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


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