ChemSpider 2D Image | Sodium [(4-aminophenyl)sulfonyl](1,3-thiazol-2-yl)azanide | C9H8N3NaO2S2

Sodium [(4-aminophenyl)sulfonyl](1,3-thiazol-2-yl)azanide

  • Molecular FormulaC9H8N3NaO2S2
  • Average mass277.298 Da
  • Monoisotopic mass276.995575 Da
  • ChemSpider ID21171647

  • Charge - Charge

More details:

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

[(4-Aminophényl)sulfonyl](1,3-thiazol-2-yl)azanide de sodium [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-2-thiazolyl-, sodium salt (1:1) [ACD/Index Name]
Natrium-[(4-aminophenyl)sulfonyl](1,3-thiazol-2-yl)azanid [German] [ACD/IUPAC Name]
Sodium [(4-aminophenyl)sulfonyl](1,3-thiazol-2-yl)azanide [ACD/IUPAC Name]
4-Amino-N-(2-thiazolyl)benzenesulfonamide sodium salt
MFCD00072133 [MDL number]
Sulfathiazole sodium
Sulfathiazole sodium salt

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

S0127_SIGMA [DBID]

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: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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