5-Chloro-N-{3-[2-(3-fluorophenyl)ethoxy]phenyl}-2-hydroxybenzamide
Basic information
- CAS
648922-73-0- Standard SMILES
O=C(Nc1cccc(OCCc2cccc(F)c2)c1)c1cc(Cl)ccc1O- InChIKey
GQPQXJCXGADOLO-UHFFFAOYSA-N- Molecular formula
- C21H17ClFNO3
- Average molar mass
- 385.8 g/mol
- Monoisotopic mass
- 385.0880993
Names & identifiers
- Preferred name
- 5-Chloro-N-{3-[2-(3-fluorophenyl)ethoxy]phenyl}-2-hydroxybenzamide
- IUPAC
- 5-chloro-N-[3-[2-(3-fluorophenyl)ethoxy]phenyl]-2-hydroxybenzamide
Names & synonyms
648922-73-05-Chloro-N-{3-[2-(3-fluorophenyl)ethoxy]phenyl}-2-hydroxybenzamideSCHEMBL13812578DTXSID30727677
Database identifiers
- CAS
648922-73-0- PubChem CID
- 57721533
- DTXSID
DTXSID30727677
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 480
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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