Chemical Properties of SULPHAPHENAZOLE

SULPHAPHENAZOLE

InChI
InChI=1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2
InChI Key
QWCJHSGMANYXCW-UHFFFAOYSA-N
Formula
C15H14N4O2S
SMILES
Nc1ccc(S(=O)(=O)Nc2ccnn2-c2ccccc2)cc1
Molecular Weight1
314.37
Other Names
  • 1-Phenyl-5-sulfanilamidopyrazole
  • 3-(p-Aminobenzenesulfonamido)-2-phenylpyrazole
  • 4-Amino-N-(1-phenyl-1H-pyrazol-5-yl)benzenesulfonamide
  • 5-Sulfanilamido-1-phenylpyrazole
  • Benzenesulfonamide, 4-amino-N-(1-phenyl-1H-pyrazol-5-yl)-
  • Depocid
  • Depotsulfonamide
  • Eftolon
  • Firmazolo
  • Inamil
  • Isarol
  • Isarol V
  • Merian
  • Microtan pirazolo
  • N'-(1-Phenylpyrazol-5-yl)sulfanilamide
  • N1-(1-Phenylpyrazol-5-yl)sulfanilamide
  • Orisul
  • Orisulf
  • Paidazolo
  • Plisulfan
  • Pyrazole, 1-phenyl-5-sulfanilamido-
  • Raziosulfa
  • Sulfabid
  • Sulfafenazolo
  • Sulfanilamide, N1-(1-phenylpyrazol-5-yl)-
  • Sulfaphenazol
  • Sulfaphenazon
  • Sulfaphenylpipazol
  • Sulfaphenylpyrazole
  • Sulphenazole
  • sulfaphenazole
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Physical Properties

Property Value Unit Source
log10WS -2.32 Aq. Solubility Prediction
logPoct/wat 2.255 Crippen Calculated Property
McVol 223.240 ml/mol McGowan Calculated Property
Tfus 460.86 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Acetylgynuramine. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Senecionine, 12-acetyl. norbormide. 21-Hydroxyintergerrimine. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Eruciflorine. Thymine, 1-alpha-l-rhamnopyranosyl-. (E)-Eruciflorine. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Hydroxy-N-methylcytisine. Acetylerucifoline. 3',5'-Diacetylthymidine. Xanthine riboside, TMS. 6-Monoacetylmorphine.

Find more compounds similar to SULPHAPHENAZOLE.

Sources

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