2-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide
Basic information
- CAS
34287-99-5- Standard SMILES
O=C(CCl)N(O)c1ccccc1OCc1ccccc1- InChIKey
CIFPRKJSOYPDLP-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO3
- Average molar mass
- 291.73 g/mol
- Monoisotopic mass
- 291.066221
Names & identifiers
- Preferred name
- 2-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide
- IUPAC
- 2-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide
Names & synonyms
34287-99-5n-[2-(benzyloxy)phenyl]-2-chloro-n-hydroxyacetamideNSC1400772-chloro-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamideDTXSID00955844NSC-140077DS-004020
Database identifiers
- CAS
34287-99-5- PubChem CID
- 284281
- DTXSID
DTXSID00955844
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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