N-{2-[2-(Benzyloxy)phenyl]ethyl}-5-chloro-2-hydroxybenzamide
Basic information
- CAS
648923-49-3- Standard SMILES
O=C(NCCc1ccccc1OCc1ccccc1)c1cc(Cl)ccc1O- InChIKey
ZMIKBTDWMXBLMD-UHFFFAOYSA-N- Molecular formula
- C22H20ClNO3
- Average molar mass
- 381.8 g/mol
- Monoisotopic mass
- 381.1131712
Names & identifiers
- Preferred name
- N-{2-[2-(Benzyloxy)phenyl]ethyl}-5-chloro-2-hydroxybenzamide
- IUPAC
- 5-chloro-2-hydroxy-N-[2-(2-phenylmethoxyphenyl)ethyl]benzamide
Names & synonyms
648923-49-3N-{2-[2-(Benzyloxy)phenyl]ethyl}-5-chloro-2-hydroxybenzamideSCHEMBL13812667DTXSID70727757
Database identifiers
- CAS
648923-49-3- PubChem CID
- 57721805
- DTXSID
DTXSID70727757
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…