ChemSpider 2D Image | Ceftaroline fosamil | C22H21N8O8PS4

Ceftaroline fosamil

  • Molecular FormulaC22H21N8O8PS4
  • Average mass684.685 Da
  • Monoisotopic mass684.010254 Da
  • ChemSpider ID7985887

  • Double-bond stereo - Double-bond stereo

More details:

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

Ceftaroline fosamil [INN] [USAN] [Wiki]
Hydrogen (3-{(1Z)-2-[(2-carboxy-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino]-N-ethoxy-2-oxoethanimidoyl}-1,2,4-thiadiazol-5-yl)phosph oramidate [ACD/IUPAC Name]
Hydrogen(3-{(1Z)-2-[(2-carboxy-3-{[4-(1-methyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)amino]-N-ethoxy-2-oxoethanimidoyl}-1,2,4-thiadiazol-5-yl)phospho ramidat [German] [ACD/IUPAC Name]
Hydrogéno(3-{(1Z)-2-[(2-carboxy-3-{[4-(1-méthyl-4-pyridiniumyl)-1,3-thiazol-2-yl]sulfanyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-én-7-yl)amino]-N-éthoxy-2-oxoethanimidoyl}-1,2,4-thiadiazol-5-yl)phosph oramidate [French] [ACD/IUPAC Name]
Pyridinium, 4-[2-[[2-carboxy-7-[[(2Z)-2-(ethoxyimino)-1-oxo-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]ethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, inner s alt [ACD/Index Name]
229016-73-3 [RN]
7P6FQA5D21

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -4.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 340 Å2
Polarizability:
Surface Tension:
Molar Volume:

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