Basic information
- CAS
51837-55-9- Standard SMILES
O=C(COc1ccc(Br)cc1)NCCO- InChIKey
IPEWTWMLIVISNF-UHFFFAOYSA-N- Molecular formula
- C10H12BrNO3
- Average molar mass
- 274.11 g/mol
- Monoisotopic mass
- 273.00006
Names & identifiers
- Preferred name
- 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide
- IUPAC
- 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide
Names & synonyms
2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide51837-55-9HMS2582P21Cambridge id 7330941MLS000680707CHEMBL1594950DTXSID20366872AKOS008930230SMR000272607F093953SR-01000258984SR-01000258984-1
Database identifiers
- CAS
51837-55-9- PubChem CID
- 2183124
- DTXSID
DTXSID20366872- ChEMBL
CHEMBL1594950
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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