Tiflamizole
Basic information
- CAS
62894-89-7- Standard SMILES
O=S(=O)(c1nc(-c2ccc(F)cc2)c(-c2ccc(F)cc2)[nH]1)C(F)(F)C(F)F- InChIKey
XUOAKFNMJMYKBY-UHFFFAOYSA-N- Molecular formula
- C17H10F6N2O2S
- Average molar mass
- 420.3 g/mol
- Monoisotopic mass
- 420.03671771
Overview
Tiflamizole is a small molecule drug. Tiflamizole has a monoisotopic molecular weight of 420.04 Da.
Names & identifiers
- Preferred name
- Tiflamizole
- IUPAC
- 4,5-bis(4-fluorophenyl)-2-(1,1,2,2-tetrafluoroethylsulfonyl)-1H-imidazole
- English name
- Tiflamizole
- Molecular formula
- C17H10F6N2O2S
- Molecular weight
- 420.33
Names & synonyms
TIFLAMIZOLETiflamizol62894-89-7TiflamizolumTOI70DF536DTXSID902120594,5-BIS(4-FLUOROPHENYL)-2-((1,1,2,2-TETRAFLUOROETHYL)SULFONYL)-1H-IMIDAZOLERefChem:189980DTXCID40134550Tiflamizole [INN]4,5-bis(4-fluorophenyl)-2-(1,1,2,2-tetrafluoroethylsulfonyl)-1H-imidazole4,5-Bis(p-fluorophenyl)-2-((1,1,2,2-tetrafluoroethyl)sulfonyl)imidazole
Show more names
4,5-Bis(4-fluorophenyl)-2-[(1,1,2,2-tetrafluoroethyl)sulfonyl]-1H-imidazole1H-Imidazole, 4,5-bis(4-fluorophenyl)-2-[(1,1,2,2-tetrafluoroethyl)sulfonyl]-
Tiflamizol [INN-Spanish]Tiflamizolum [INN-Latin]UNII-TOI70DF536TiflamizoleDISCONTINUEDCHEMBL18647SCHEMBL2868874,5-bis(4-fluorophenyl)-2-(1,1,2,2-tetrafluoroethanesulfonyl)-1H-imidazoleNS00126744
Database identifiers
- CAS
62894-89-7- PubChem CID
- 44188
- DTXSID
DTXSID90212059- ChEMBL
CHEMBL18647
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 628
Physicochemical properties
- FDA UNII
- 70 DF536 · TOI70DF536
Chemistry & industry
Applications
UsesTiflamizole is an antiinflammatory agent which may assist in the treatment of arthritis.
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Related reactions
7 records
Compound notes
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