ChemSpider 2D Image | (R)-ampiroxicam | C20H21N3O7S

(R)-ampiroxicam

  • Molecular FormulaC20H21N3O7S
  • Average mass447.462 Da
  • Monoisotopic mass447.110016 Da
  • ChemSpider ID34986194

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-ampiroxicam
Carbonate d'éthyle et de (1R)-1-{[2-méthyl-1,1-dioxydo-3-(2-pyridinylcarbamoyl)-2H-1,2-benzothiazin-4-yl]oxy}éthyle [French] [ACD/IUPAC Name]
Carbonic acid, ethyl (1R)-1-[[2-methyl-1,1-dioxido-3-[(2-pyridinylamino)carbonyl]-2H-1,2-benzothiazin-4-yl]oxy]ethyl ester [ACD/Index Name]
Ethyl (1R)-1-{[2-methyl-1,1-dioxido-3-(2-pyridinylcarbamoyl)-2H-1,2-benzothiazin-4-yl]oxy}ethyl carbonate [ACD/IUPAC Name]
Ethyl-(1R)-1-{[2-methyl-1,1-dioxido-3-(2-pyridinylcarbamoyl)-2H-1,2-benzothiazin-4-yl]oxy}ethylcarbonat [German] [ACD/IUPAC Name]
99464-64-9 [RN]
ampiroxicam
AMPIROXICAM, (R)-
UNII-0PV32JZB1J

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

XX6I4ACG7V [DBID]
UNII:XX6I4ACG7V [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 110.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.99
ACD/KOC (pH 5.5): 503.65
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.45
ACD/KOC (pH 7.4): 509.14
Polar Surface Area: 133 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 309.6±5.0 cm3

Click to predict properties on the Chemicalize site


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