ChemSpider 2D Image | 4-Hydroxy-2-methyl-N-[(~2~H_4_)-2-pyridinyl]-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide | C15H9D4N3O4S

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

  • Molecular FormulaC15H9D4N3O4S
  • Average mass335.371 Da
  • Monoisotopic mass335.087769 Da
  • ChemSpider ID107439800

  • 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-1,2-benzothiazine-3-carboxamide [French] [ACD/IUPAC Name]
2H-1,2-Benzothiazine-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-1,2-benzothiazin-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
4-Hydroxy-2-methyl-N-[(2H4)-2-pyridinyl]-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: 1.714
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 30.07
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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