5-Chloro-2-hydroxy-N-[3-(2-phenylpropoxy)phenyl]benzamide
Basic information
- CAS
648922-59-2- Standard SMILES
CC(COc1cccc(NC(=O)c2cc(Cl)ccc2O)c1)c1ccccc1- InChIKey
MNRXZRMHFYICMD-UHFFFAOYSA-N- Molecular formula
- C22H20ClNO3
- Average molar mass
- 381.8 g/mol
- Monoisotopic mass
- 381.1131712
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-N-[3-(2-phenylpropoxy)phenyl]benzamide
- IUPAC
- 5-chloro-2-hydroxy-N-[3-(2-phenylpropoxy)phenyl]benzamide
Names & synonyms
648922-59-25-Chloro-2-hydroxy-N-[3-(2-phenylpropoxy)phenyl]benzamideSCHEMBL13812563DTXSID50727694
Database identifiers
- CAS
648922-59-2- PubChem CID
- 57721595
- DTXSID
DTXSID50727694
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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