ChemSpider 2D Image | {[6-Carboxy-2-(3-hydroxy-1-azetidinyl)-1,3-benzothiazol-4-yl]ethynyl}sodium | C13H9N2NaO3S

{[6-Carboxy-2-(3-hydroxy-1-azetidinyl)-1,3-benzothiazol-4-yl]ethynyl}sodium

  • Molecular FormulaC13H9N2NaO3S
  • Average mass296.277 Da
  • Monoisotopic mass296.023163 Da
  • ChemSpider ID86046367

More details:

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

{[6-Carboxy-2-(3-hydroxy-1-azetidinyl)-1,3-benzothiazol-4-yl]ethinyl}natrium [German] [ACD/IUPAC Name]
{[6-Carboxy-2-(3-hydroxy-1-azetidinyl)-1,3-benzothiazol-4-yl]ethynyl}sodium [ACD/IUPAC Name]
{[6-Carboxy-2-(3-hydroxy-1-azétidinyl)-1,3-benzothiazol-4-yl]éthynyl}sodium [French] [ACD/IUPAC Name]
Sodium, [2-[6-carboxy-2-(3-hydroxy-1-azetidinyl)-4-benzothiazolyl]ethynyl]- [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: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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