ChemSpider 2D Image | 1-[(7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-methyl-2-propen-1-yl)oxy]imino}acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]pyridinium | C22H23N6O5S2

1-[(7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-methyl-2-propen-1-yl)oxy]imino}acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]pyridinium

  • Molecular FormulaC22H23N6O5S2
  • Average mass515.585 Da
  • Monoisotopic mass515.116577 Da
  • ChemSpider ID8431386

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-[(7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-methyl-2-propen-1-yl)oxy]imino}acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]pyridinium [ACD/IUPAC Name]
1-[(7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-methyl-2-propen-1-yl)oxy]imino}acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]pyridinium [German] [ACD/IUPAC Name]
1-[(7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2-méthyl-2-propén-1-yl)oxy]imino}acétyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-én-3-yl)méthyl]pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-[[7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[[(2-methyl-2-propen-1-yl)oxy]imino]-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]- [ACD/Index Name]

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: 11
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.07
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.27
Polar Surface Area: 205 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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