Acetamide, N-(4-(2-chlorophenoxy)phenyl)-N-hydroxy-
Basic information
- CAS
103429-68-1- Standard SMILES
CC(=O)N(O)c1ccc(Oc2ccccc2Cl)cc1- InChIKey
GGOZPYMQUIMKTA-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO3
- Average molar mass
- 277.7 g/mol
- Monoisotopic mass
- 277.0505709
Names & identifiers
- Preferred name
- Acetamide, N-(4-(2-chlorophenoxy)phenyl)-N-hydroxy-
- IUPAC
- N-[4-(2-chlorophenoxy)phenyl]-N-hydroxyacetamide
Names & synonyms
Acetamide, N-(4-(2-chlorophenoxy)phenyl)-N-hydroxy-N-(4-(2-Chlorophenoxy)phenyl)-N-hydroxyacetamide103429-68-1N-[4-(2-chlorophenoxy)phenyl]-N-hydroxyacetamideDTXSID10145850
Database identifiers
- CAS
103429-68-1- PubChem CID
- 149189
- DTXSID
DTXSID10145850
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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