N-[3-(Benzyloxy)benzyl]-5-chloro-2-hydroxybenzamide
Basic information
- CAS
648923-02-8- Standard SMILES
O=C(NCc1cccc(OCc2ccccc2)c1)c1cc(Cl)ccc1O- InChIKey
OQJCCIXGHPKIFI-UHFFFAOYSA-N- Molecular formula
- C21H18ClNO3
- Average molar mass
- 367.8 g/mol
- Monoisotopic mass
- 367.0975211
Names & identifiers
- Preferred name
- N-[3-(Benzyloxy)benzyl]-5-chloro-2-hydroxybenzamide
- IUPAC
- 5-chloro-2-hydroxy-N-[(3-phenylmethoxyphenyl)methyl]benzamide
Names & synonyms
648923-02-8N-[3-(Benzyloxy)benzyl]-5-chloro-2-hydroxybenzamideSCHEMBL13812617DTXSID40727663N-{[3-(Benzyloxy)phenyl]methyl}-5-chloro-2-hydroxybenzamide
Database identifiers
- CAS
648923-02-8- PubChem CID
- 57721480
- DTXSID
DTXSID40727663
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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