Basic information
- CAS
443663-02-3- Standard SMILES
CCN(CC)C(=O)COc1ccc(Br)cc1- InChIKey
JIQXRTNPYULQAT-UHFFFAOYSA-N- Molecular formula
- C12H16BrNO2
- Average molar mass
- 286.16 g/mol
- Monoisotopic mass
- 285.03644
Names & identifiers
- Preferred name
- 2-(4-bromophenoxy)-N,N-diethylacetamide
- IUPAC
- 2-(4-bromophenoxy)-N,N-diethylacetamide
- English name
- 2-(4-bromophenoxy)-N,N-diethylacetamide
- Molecular formula
- C12H16BrNO2
- Molecular weight
- 286.16494
Names & synonyms
SCHEMBL23358696AKOS0001821362-(4-bromophenoxy)-N,N-diethylacetamide
Database identifiers
- CAS
443663-02-3- PubChem CID
- 923399
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Chemistry & industry
Suppliers1 total
UKRORGSYN-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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