ChemSpider 2D Image | ({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-({2-[(carbamoyloxy)methyl]-4-oxo-1-sulfo-3-azetidinyl}amino)-2-oxoethylidene]amino}oxy)acetate | C12H13N6O10S2

({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-({2-[(carbamoyloxy)methyl]-4-oxo-1-sulfo-3-azetidinyl}amino)-2-oxoethylidene]amino}oxy)acetate

  • Molecular FormulaC12H13N6O10S2
  • Average mass465.396 Da
  • Monoisotopic mass465.014008 Da
  • ChemSpider ID21210400

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-({2-[(carbamoyloxy)methyl]-4-oxo-1-sulfo-3-azetidinyl}amino)-2-oxoethyliden]amino}oxy)acetat [German] [ACD/IUPAC Name]
({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-({2-[(carbamoyloxy)methyl]-4-oxo-1-sulfo-3-azetidinyl}amino)-2-oxoethylidene]amino}oxy)acetate [ACD/IUPAC Name]
({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-({2-[(carbamoyloxy)méthyl]-4-oxo-1-sulfo-3-azétidinyl}amino)-2-oxoéthylidène]amino}oxy)acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-[[[(1Z)-2-[[2-[[(aminocarbonyl)oxy]methyl]-4-oxo-1-sulfo-3-azetidinyl]amino]-1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxy]-, ion(1-) [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: 16
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -7.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 293 Å2
Polarizability:
Surface Tension:
Molar Volume:

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