ChemSpider 2D Image | MFCD10567134 | C15H10D3N3O4S

MFCD10567134

  • Molecular FormulaC15H10D3N3O4S
  • Average mass334.365 Da
  • Monoisotopic mass334.081512 Da
  • ChemSpider ID23976278

  • 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-(2H3)méthyl-N-(2-pyridinyl)-2H-1,2-benzothiazine-3-carboxamide [French] [ACD/IUPAC Name]
2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-(methyl-d3)-N-2-pyridinyl-, 1,1-dioxide [ACD/Index Name]
2H-1,2-Benzothiazine-3-carboxamide, 4-hydroxy-2-(methyl-d3)-N-2-pyridinyl-, 1,1-dioxide
4-Hydroxy-2-(2H3)methyl-N-(2-pyridinyl)-2H-1,2-benzothiazin-3-carboxamid-1,1-dioxid [German] [ACD/IUPAC Name]
4-Hydroxy-2-(2H3)methyl-N-(2-pyridinyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide [ACD/IUPAC Name]
4-Hydroxy-2-(methyl-d3)-3-(pyrid-2-yl-carbamoyl)-2H-1,2-benzothiazine 1,1-dioxide
942047-64-5 [RN]
MFCD10567134
Piroxicam-(methyl-d3)
4-hydroxy-1,1-dioxo-N-pyridin-2-yl-2-(trideuteriomethyl)-1?6,2-benzothiazine-3-carboxamide
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    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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