Basic information
- CAS
13359-22-3- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)NO- InChIKey
YUBQYFJKIYWZBD-UHFFFAOYSA-N- Molecular formula
- C8H7Cl2NO3
- Average molar mass
- 236.05 g/mol
- Monoisotopic mass
- 234.9802985
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenoxy)-n-hydroxyacetamide
- IUPAC
- 2-(2,4-dichlorophenoxy)-N-hydroxyacetamide
Names & synonyms
2-(2,4-dichlorophenoxy)-n-hydroxyacetamide13359-22-3CHEMBL2094349NSC453432,4-Dichlor-phenoxy-acethydroxamsaeureOprea1_043236IFLab1_004036SCHEMBL8291109DTXSID10286393HMS1423H10DNDI1416965BDBM50462877
Show more names
EBC-06427NSC-45343NSC152053STK945833AKOS001127453NSC-152053ST500458942-(2,4-dichlorophenoxy)ethanehydroxamic acid
Database identifiers
- CAS
13359-22-3- PubChem CID
- 239786
- DTXSID
DTXSID10286393- ChEMBL
CHEMBL2094349
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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