ChemSpider 2D Image | ({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-{[2,2-dimethyl-4-oxo-1-(sulfooxy)-3-azetidinyl]amino}-2-oxoethylidene]amino}oxy)acetic acid | C12H15N5O9S2

({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-{[2,2-dimethyl-4-oxo-1-(sulfooxy)-3-azetidinyl]amino}-2-oxoethylidene]amino}oxy)acetic acid

  • Molecular FormulaC12H15N5O9S2
  • Average mass437.406 Da
  • Monoisotopic mass437.031128 Da
  • ChemSpider ID95682216

More details:

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

({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-{[2,2-dimethyl-4-oxo-1-(sulfooxy)-3-azetidinyl]amino}-2-oxoethyliden]amino}oxy)essigsäure [German] [ACD/IUPAC Name]
({(Z)-[1-(2-Amino-1,3-thiazol-4-yl)-2-{[2,2-dimethyl-4-oxo-1-(sulfooxy)-3-azetidinyl]amino}-2-oxoethylidene]amino}oxy)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-[[[(1Z)-1-(2-amino-4-thiazolyl)-2-[[2,2-dimethyl-4-oxo-1-(sulfooxy)-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]- [ACD/Index Name]
Acide ({(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-{[2,2-diméthyl-4-oxo-1-(sulfooxy)-3-azétidinyl]amino}-2-oxoéthylidène]amino}oxy)acétique [French] [ACD/IUPAC Name]
2-[[1-(2-Amino-1,3-thiazol-4-yl)-2-[(2,2-dimethyl-4-oxo-1-sulfooxyazetidin-3-yl)amino]-2-oxoethylidene]amino]oxyacetic acid

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -5.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 247 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 91.5±7.0 dyne/cm
Molar Volume: 228.2±7.0 cm3

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