ChemSpider 2D Image | 5-CARBOXYMELOXICAM | C14H11N3O6S2

5-CARBOXYMELOXICAM

  • Molecular FormulaC14H11N3O6S2
  • Average mass381.384 Da
  • Monoisotopic mass381.008911 Da
  • ChemSpider ID21896619

More details:

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

130262-93-0 [RN]
2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic acid
2-{[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino}-1,3-thiazol-5-carbonsäure [German] [ACD/IUPAC Name]
2-{[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino}-1,3-thiazole-5-carboxylic acid [ACD/IUPAC Name]
5’-carboxy meloxicam
5-CARBOXYMELOXICAM
5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]- [ACD/Index Name]
Acide 2-{[(4-hydroxy-2-méthyl-1,1-dioxydo-2H-1,2-benzothiazin-3-yl)carbonyl]amino}-1,3-thiazole-5-carboxylique [French] [ACD/IUPAC Name]
2-(4-Hydroxy-2-methyl-1,1-dioxido-2H-benzo[e][1,2]thiazine-3-carboxamido)thiazole-5-carboxylic acid
5�?Carboxy Meloxicam
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

K6A5OL7FWW [DBID]
UNII:K6A5OL7FWW [DBID]
UNII-K6A5OL7FWW [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.755
    Molar Refractivity: 87.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): -1.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 174 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 104.4±3.0 dyne/cm
    Molar Volume: 214.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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