ChemSpider 2D Image | (2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2,2-dihydroxyvinyl)oxy]imino}-N-[4-hydroxy-2,2-dimethyl-1-(sulfooxy)-1,2-dihydro-3-azetyl]acetamide | C12H15N5O9S2

(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2,2-dihydroxyvinyl)oxy]imino}-N-[4-hydroxy-2,2-dimethyl-1-(sulfooxy)-1,2-dihydro-3-azetyl]acetamide

  • Molecular FormulaC12H15N5O9S2
  • Average mass437.406 Da
  • Monoisotopic mass437.031128 Da
  • ChemSpider ID95782798

More details:

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

(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2,2-dihydroxyvinyl)oxy]imino}-N-[4-hydroxy-2,2-dimethyl-1-(sulfooxy)-1,2-dihydro-3-azetyl]acetamid [German] [ACD/IUPAC Name]
(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2,2-dihydroxyvinyl)oxy]imino}-N-[4-hydroxy-2,2-dimethyl-1-(sulfooxy)-1,2-dihydro-3-azetyl]acetamide [ACD/IUPAC Name]
(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-{[(2,2-dihydroxyvinyl)oxy]imino}-N-[4-hydroxy-2,2-diméthyl-1-(sulfooxy)-1,2-dihydro-3-azétyl]acétamide [French] [ACD/IUPAC Name]
4-Thiazoleacetamide, 2-amino-N-[1,2-dihydro-4-hydroxy-2,2-dimethyl-1-(sulfooxy)-3-azetyl]-α-[[(2,2-dihydroxyethenyl)oxy]imino]-, (αZ)- [ACD/Index Name]

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: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -4.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 254 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 91.5±7.0 dyne/cm
Molar Volume: 228.2±7.0 cm3

Click to predict properties on the Chemicalize site


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