Bifeprofen
Basic information
- CAS
108210-73-7- Standard SMILES
CC(C(=O)OCC(=O)N1CCN(C)CC1)c1ccc(-c2ccccc2Cl)cc1- InChIKey
UGBNNXAIXQVUOI-UHFFFAOYSA-N- Molecular formula
- C22H25ClN2O3
- Average molar mass
- 400.9 g/mol
- Monoisotopic mass
- 400.1553704
Names & identifiers
- Preferred name
- Bifeprofen
- IUPAC
- [2-(4-methylpiperazin-1-yl)-2-oxoethyl] 2-[4-(2-chlorophenyl)phenyl]propanoate
- English name
- BIFEPROFEN
- Molecular formula
- C22H25ClN2O3
- Molecular weight
- 400.904
Names & synonyms
Bifeprofen108210-73-7Bifeprofen [INN]bifeprofenebifeprofenoUNII-9973I7EX5X9973I7EX5XDTXSID90869481(+-)-2'-Chloro-alpha-methyl-4-biphenylacetic acid, ester with 1-glycoloyl-4-methylpiperazinebifeprofenumRefChem:119775DTXCID70817460
Show more names
(+-)-2'-CHLORO-.ALPHA.-METHYL-4-BIPHENYLACETIC ACID, ESTER WITH 1-GLYCOLOYL-4-METHYLPIPERAZINE[2-(4-methylpiperazin-1-yl)-2-oxoethyl] 2-[4-(2-chlorophenyl)phenyl]propanoateorb2695347SCHEMBL2109705CHEMBL2106139NS00125646T201204Q27272181
Database identifiers
- CAS
108210-73-7- PubChem CID
- 185459
- DTXSID
DTXSID90869481- ChEMBL
CHEMBL2106139- UNII
- 9973I7EX5X
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 528
Physicochemical properties
- FDA UNII
- 9973 I7EX5X · 9973I7EX5X
Chemistry & industry
Applications
UsesBifeprofen Hydrochloride can be used for surface topographies for non-toxic bioadhesion control.
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Related reactions
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Compound notes
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