Chemical Properties of PHTHALYLSULPHATHIAZOLE

PHTHALYLSULPHATHIAZOLE

InChI
InChI=1S/C17H13N3O5S2/c21-15(13-3-1-2-4-14(13)16(22)23)19-11-5-7-12(8-6-11)27(24,25)20-17-18-9-10-26-17/h1-10H,(H,18,20)(H,19,21)(H,22,23)
InChI Key
PBMSWVPMRUJMPE-UHFFFAOYSA-N
Formula
C17H13N3O5S2
SMILES
O=C(O)c1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1
Molecular Weight1
403.44
Other Names
  • 4'-(2-Thiazolylsulfamyl)phthalanilic acid
  • Benzoic acid, 2-[[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]carbonyl]-
  • (o-Carboxybenzoyl)-p-aminophenylsulfonamidothiazole
  • AFI-Ftalyl
  • Cremothalidine
  • Enteramida
  • Entero-sulfina
  • Entexidina
  • Ftalazol
  • Ftalil-Esteve
  • Ftalil-Septol
  • Ftalysept
  • Intestiazol
  • Phtalazol
  • Phthalanilic acid, 4'-(2-thiazolylsulfamoyl)-
  • Phthalazol
  • Phthalazole
  • Phthalidin
  • Phthaloylsulfathiazole
  • Phthalylnorsulfazole
  • Phthalylsulfonazole
  • Sulfacetil
  • Sulfanilamide, N4-(o-carboxybenzoyl)-N'-2-thiazolyl-
  • Sulfaphthalazole
  • Sulfathalidine
  • Sulftalyl
  • Sulphaphthalyl
  • Taleudron
  • Talidine
  • Taloudron
  • Thalazole
  • Thalinil
  • Thalistanin
  • Thalistatyl
  • Ultratiazol
  • 2-(p-N-Phthalylsulfanilyl)aminothiazole
  • 2-(p-Phthalylaminobenzenesulfamido)thiazole
  • 2-(N4-phthalylaminobenzenesulfonamido)thiazole
  • 2-(N4-phthalylsulfanilamido)thiazole
  • 2-(N4-Phthalylaminobenzenesulfonamide)thiazole
  • 4'-(2-Thiazolylsulfamoyl)phthalanilic acid
  • Ftalylsulfathiazol
  • Phthalylsulphathiazole
  • NSC 66454
  • NSC 683525
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -3.61 Relay (1.0) Calculated Property
logPoct/wat 2.894 Crippen Calculated Property
McVol 266.800 ml/mol McGowan Calculated Property
Tfus 544.16 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

Phthalylsulfathiazole. Thymidine, 3'-O-TFA, 5'-O-cyclotetramethylene-tertbutylsilyl. xanthosine-5'-monophosphate, TMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-cyclotetramethylene-isopropylsilyl. Uridine, 2'-O-TBDMS, 3',5'-bis-O-TFA. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TBDMS. Thymidine, 3'-O-TMS, 5'-O-cyclotetramethylene-isopropylsilyl. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. risperidone. Quinine, trimethylsilyl ether. Uridine, 2',5'-bis-O-TBDMS, 3'-O-TFA. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TMS. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-cyclotetramethylene-tertbutylsilyl. Benazepril Me. Thymidine, 5'-O-cyclotetramethylene-tertbutylsilyl.

Find more compounds similar to PHTHALYLSULPHATHIAZOLE.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.