1-[(3-Bromo-4-fluorophenyl)methyl]-4-phenylpiperazine
Basic information
- CAS
414892-79-8- Standard SMILES
Fc1ccc(CN2CCN(c3ccccc3)CC2)cc1Br- InChIKey
REGIDOLZAYGUHE-UHFFFAOYSA-N- Molecular formula
- C17H18BrFN2
- Average molar mass
- 349.2 g/mol
- Monoisotopic mass
- 348.06374
Names & identifiers
- Preferred name
- 1-[(3-Bromo-4-fluorophenyl)methyl]-4-phenylpiperazine
- IUPAC
- 1-[(3-bromo-4-fluorophenyl)methyl]-4-phenylpiperazine
Names & synonyms
1-[(3-bromo-4-fluorophenyl)methyl]-4-phenylpiperazine414892-79-8Cambridge id 5269760Oprea1_050459DTXSID3012139921-(3-bromo-4-fluorobenzyl)-4-phenylpiperazineAB00078380-01
Database identifiers
- CAS
414892-79-8- PubChem CID
- 765074
- DTXSID
DTXSID301213992
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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