N-[2-(Benzyloxy)-5-chlorophenyl]-5-chloro-2-hydroxybenzamide
Basic information
- CAS
648925-43-3- Standard SMILES
O=C(Nc1cc(Cl)ccc1OCc1ccccc1)c1cc(Cl)ccc1O- InChIKey
HQSZBJYKBJDSRQ-UHFFFAOYSA-N- Molecular formula
- C20H15Cl2NO3
- Average molar mass
- 388.2 g/mol
- Monoisotopic mass
- 387.0428987
Names & identifiers
- Preferred name
- N-[2-(Benzyloxy)-5-chlorophenyl]-5-chloro-2-hydroxybenzamide
- IUPAC
- 5-chloro-N-(5-chloro-2-phenylmethoxyphenyl)-2-hydroxybenzamide
Names & synonyms
648925-43-3N-[2-(Benzyloxy)-5-chlorophenyl]-5-chloro-2-hydroxybenzamideSCHEMBL13812875DTXSID20727666
Database identifiers
- CAS
648925-43-3- PubChem CID
- 57721498
- DTXSID
DTXSID20727666
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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