Basic information
- Standard SMILES
CC(=O)Nc1cc(Br)c(O)c(Br)c1- InChIKey
APHFPJMCRQLKSY-UHFFFAOYSA-N- Molecular formula
- C8H7Br2NO2
- Average molar mass
- 308.95 g/mol
- Monoisotopic mass
- 306.88435266
Names & identifiers
- Preferred name
- N-(3,5-dibromo-4-hydroxyphenyl)acetamide
- IUPAC
- N-(3,5-dibromo-4-hydroxyphenyl)acetamide
Names & synonyms
N-(3,5-dibromo-4-hydroxyphenyl)acetamide63558-07-6DTXSID60351520RefChem:361097DTXCID50302586Acetamide, N-(3,5-dibromo-4-hydroxyphenyl)-Oprea1_1794154-Acetamido-2,6-dibromophenolSCHEMBL3115237CHEMBL4929532APHFPJMCRQLKSY-UHFFFAOYSA-NAKOS002262625
Show more names
ST50168611CS-003/03977056F0703-0003N-(3,5-dibromo-4-hydroxyphenyl)acetamideAE-641/40901231
Database identifiers
- CAS
63558-07-6- PubChem CID
- 702196
- DTXSID
DTXSID60351520- ChEMBL
CHEMBL4929532- Nikkaji
- J851.232I
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
2 records
Linked notes
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