1-[Bis (4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride
Basic information
- CAS
27064-95-5- Standard SMILES
Cl.Cl.Fc1ccc(C(c2ccc(F)cc2)N2CCN(CC=Cc3ccccc3)CC2)cc1- InChIKey
RXKMOPXNWTYEHI-UHFFFAOYSA-N- Molecular formula
- C26H28Cl2F2N2
- Average molar mass
- 477.4 g/mol
- Monoisotopic mass
- 476.1597606
Names & identifiers
- Preferred name
- 1-[Bis (4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride
- IUPAC
- 1-[bis(4-fluorophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine;dihydrochloride
Names & synonyms
SCHEMBL13217081-[bis (4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-piperazine dihydrochlorideDTXSID001374915s2030PD055679Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propen-1-yl)-, hydrochloride (1:2)
Database identifiers
- CAS
27064-95-5- PubChem CID
- 35353
- DTXSID
DTXSID001374915
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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