N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2-(4-bromophenyl)acetamide
Basic information
- CAS
1212247-28-3- Standard SMILES
CC(NC(=O)Cc1ccc(Br)cc1)C1CC2CCC1C2- InChIKey
OPJKILYQMBNQQH-UHFFFAOYSA-N- Molecular formula
- C17H22BrNO
- Average molar mass
- 336.3 g/mol
- Monoisotopic mass
- 335.08848
Names & identifiers
- Preferred name
- N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2-(4-bromophenyl)acetamide
- IUPAC
- N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)acetamide
Names & synonyms
1212247-28-3N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2-(4-bromophenyl)acetamideN-[1-(Bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-bromophenyl)acetamideDTXSID501192920N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-(4-bromophenyl)acetamideAKOS016608399NCGC00333551-01AB01329229-02Z30548297N-(1-Bicyclo[2.2.1]hept-2-ylethyl)-4-bromobenzeneacetamide
Database identifiers
- CAS
1212247-28-3- PubChem CID
- 45839707
- DTXSID
DTXSID501192920
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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