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ChemSpider 2D Image | Silver sulfadiazine | C10H9AgN4O2S

Silver sulfadiazine

  • Molecular FormulaC10H9AgN4O2S
  • Average mass357.137 Da
  • Monoisotopic mass355.949707 Da
  • ChemSpider ID21170534

  • Charge - Charge

More details:

Date of deprecation: 11:04, Mar 30, 2017
Reason for deprecation: Deprecate record: http://www.chemspider.com/Chemical-Structure.390017.html is a better representation

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](2-pyrimidinyl)azanide d'argent(1+) [French] [ACD/IUPAC Name]
22199-08-2 [RN]
244-834-5 [EINECS]
Benzenesulfonamide, 4-amino-N-2-pyrimidinyl-, silver(1+) salt (1:1) [ACD/Index Name]
MFCD00072101 [MDL number]
Silber(1+)-[(4-aminophenyl)sulfonyl](2-pyrimidinyl)azanid [German] [ACD/IUPAC Name]
Silver sulfadiazine [INN] [Wiki]
Silver(1+) [(4-aminophenyl)sulfonyl](2-pyrimidinyl)azanide [ACD/IUPAC Name]
Silver(1+) [(4-aminophenyl)sulfonyl](pyrimidin-2-yl)azanide
Silver(I) sulfadiazine
More...

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

481181_ALDRICH [DBID]
D00433 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Organic Compound; Amine; Amide; Drug; Anti-Infective Agent, Local; Anti-Bacterial Agent; Antibiotic, Topical; Metabolite; Sulfonamide; Synthetic Compound Toxin, Toxin-Target Database T3D3068

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: 6
#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: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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