Basic information
- Standard SMILES
BrCCCCCCCCCCCCN1CCN(c2ccccc2)CC1- InChIKey
JYLQSILVXHAZBW-UHFFFAOYSA-N- Molecular formula
- C22H37BrN2
- Average molar mass
- 409.4 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-12-(4-phenylpiperazinyl)dodecane
- IUPAC
- 1-(12-bromododecyl)-4-phenylpiperazine
Names & synonyms
SCHEMBL9136117JYLQSILVXHAZBW-UHFFFAOYSA-N1-bromo-12-(4-phenylpiperazinyl)dodecane
Database identifiers
- PubChem CID
- 19937754
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 296
Related reactions
3 records
Compound notes
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