Basic information
- Standard SMILES
O=C(CC1CCCCC1)Nc1ccc(Br)cc1- InChIKey
BLHDKCBWUZSTMQ-UHFFFAOYSA-N- Molecular formula
- C14H18BrNO
- Average molar mass
- 296.2 g/mol
Names & identifiers
- Preferred name
- N-(4-bromophenyl)-2-cyclohexylacetamide
- IUPAC
- N-(4-bromophenyl)-2-cyclohexylacetamide
Names & synonyms
N-(4-bromophenyl)-2-cyclohexylacetamideCBMicro_046203SCHEMBL11520494STL384381AKOS008464274Cyclohexaneacetamide, N-(4-bromophenyl)-BIM-0046143.P001N-(4-bromophenyl)-alpha-cyclohexylacetamide
Database identifiers
- PubChem CID
- 880869
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 243
Related reactions
3 records
Compound notes
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