Basic information
- CAS
26196-26-9- Standard SMILES
C[N+](C)(C)CCN(C(=O)C(O)(c1ccccc1)c1cccs1)c1ccccc1.[Br-]- InChIKey
JQCKJYONZDXURO-UHFFFAOYSA-M- Molecular formula
- C23H27BrN2O2S
- Average molar mass
- 475.4 g/mol
- Monoisotopic mass
- 474.09766
Names & identifiers
- Preferred name
- FC 214
- IUPAC
- 2-(N-(2-hydroxy-2-phenyl-2-thiophen-2-ylacetyl)anilino)ethyl-trimethylazanium bromide
Names & synonyms
FC 21426196-26-9Ammonium, (2-(alpha-hydroxy-alpha,N-diphenyl-2-thiopheneacetamido)ethyl)trimethyl-, bromideRefChem:345405FC-21453988-44-6DTXSID109490722-[2-Hydroxy-N,2-diphenyl-2-(thiophen-2-yl)acetamido]-N,N,N-trimethylethan-1-aminium bromide2-{[Hydroxy(phenyl)(thiophen-2-yl)acetyl](phenyl)amino}-N,N,N-trimethylethan-1-aminium bromide
Database identifiers
- CAS
26196-26-9- PubChem CID
- 33355
- DTXSID
DTXSID10949072
Properties
Computed structural properties
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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