Basic information
- CAS
98911-09-2- Standard SMILES
CC(=O)N(O)c1ccc(Oc2c(Cl)cc(Cl)cc2Cl)cc1- InChIKey
DVPBBFAVKHGTBA-UHFFFAOYSA-N- Molecular formula
- C14H10Cl3NO3
- Average molar mass
- 346.6 g/mol
- Monoisotopic mass
- 344.972626
Names & identifiers
- Preferred name
- N-Hydroxy-N-(4-(2,4,6-trichlorophenoxy)phenyl)acetamide
- IUPAC
- N-hydroxy-N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamide
Names & synonyms
CCRIS 7403N-Hydroxy-N-(4-(2,4,6-trichlorophenoxy)phenyl)acetamide98911-09-2MJG9TCP8NJN-hydroxy-N-[4-(2,4,6-trichlorophenoxy)phenyl]acetamideDTXSID80243872ACETAMIDE, N-HYDROXY-N-(4-(2,4,6-TRICHLOROPHENOXY)PHENYL)-RefChem:163519DTXCID10166363UNII-MJG9TCP8NJ
Database identifiers
- CAS
98911-09-2- PubChem CID
- 152181
- DTXSID
DTXSID80243872- UNII
- MJG9TCP8NJ
- Nikkaji
- J673.556H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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