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ChemSpider 2D Image | Sulfathiazole sodium | C9H10N3NaO2S2

Sulfathiazole sodium

  • Molecular FormulaC9H10N3NaO2S2
  • Average mass279.314 Da
  • Monoisotopic mass279.011200 Da
  • ChemSpider ID21513935

  • Charge - Charge

More details:

Date of deprecation: 14:25, Oct 26, 2016
Reason for deprecation: Deprecate record: covalent N-Na bond - should probably be ionic

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

[(4-Aminophényl)sulfonyl](4,5-dihydro-1,3-thiazol-2-yl)azanide de sodium [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-(4,5-dihydro-2-thiazolyl)-, sodium salt (1:1) [ACD/Index Name]
Natrium-[(4-aminophenyl)sulfonyl](4,5-dihydro-1,3-thiazol-2-yl)azanid [German] [ACD/IUPAC Name]
Sodium [(4-aminophenyl)sulfonyl](4,5-dihydro-1,3-thiazol-2-yl)azanide [ACD/IUPAC Name]
Sulfathiazole sodium

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: 5
#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: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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