ChemSpider 2D Image | Cefuroxime pivoxetil | C23H28N4O11S

Cefuroxime pivoxetil

  • Molecular FormulaC23H28N4O11S
  • Average mass568.554 Da
  • Monoisotopic mass568.147522 Da
  • ChemSpider ID4882028

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(6R,7R)-3-(((Aminocarbonyl)oxy)methyl)-7-(((2Z)-2-furanyl(methoxyimino)acetyl)amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 1-(2-Methoxy-2-methyl-1-oxopropoxy)ethyl Ester
(6R,7R)-3-[(Carbamoyloxy)méthyl]-7-{[(2Z)-2-(2-furyl)-2-(méthoxyimino)acétyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate de 1-[(2-méthoxy-2-méthylpropanoyl)oxy]éthyle [French] [ACD/IUPAC Name]
1-[(2-Methoxy-2-methylpropanoyl)oxy]ethyl (6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate [ACD/IUPAC Name]
1-[(2-Methoxy-2-methylpropanoyl)oxy]ethyl-(6R,7R)-3-[(carbamoyloxy)methyl]-7-{[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat [German] [ACD/IUPAC Name]
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo-, 1-(2-methoxy-2-methyl-1-oxopropoxy)ethyl ester, (6R,7R)- [ACD/Index Name]
Cefuroxime pivoxetil [USAN]
LR90117565
UNII:LR90117565
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-,1-(2-methoxy-2-methyl-1-oxopropoxy)ethyl ester, (6R,7R)-

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

D03431 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 132.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.33
ACD/KOC (pH 5.5): 115.19
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.74
ACD/KOC (pH 7.4): 102.46
Polar Surface Area: 224 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 374.5±7.0 cm3

Click to predict properties on the Chemicalize site


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