4-Fluoro-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Basic information
- CAS
648924-41-8- Standard SMILES
O=C(Nc1cccc(OCCc2ccccc2)c1)c1ccc(F)cc1O- InChIKey
OMUQIOVIXRBGSW-UHFFFAOYSA-N- Molecular formula
- C21H18FNO3
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 351.1270716
Names & identifiers
- Preferred name
- 4-Fluoro-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 4-fluoro-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Names & synonyms
4-Fluoro-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide648924-41-8SCHEMBL13812756DTXSID60727685
Database identifiers
- CAS
648924-41-8- PubChem CID
- 57721569
- DTXSID
DTXSID60727685
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…