1,4-Bis[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazine
Basic information
- CAS
146030-35-5- Standard SMILES
Fc1ccc(C(OCCN2CCN(CCOC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c2ccc(F)cc2)cc1- InChIKey
NNPGQYMXSXYOPB-UHFFFAOYSA-N- Molecular formula
- C34H34F4N2O2
- Average molar mass
- 578.6 g/mol
- Monoisotopic mass
- 578.25564098
Names & identifiers
- Preferred name
- 1,4-Bis[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazine
- IUPAC
- 1,4-bis[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazine
Names & synonyms
146030-35-51,4-bis[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazineCHEMBL102119Piperazine, 1,4-bis[2-[bis(4-fluorophenyl)methoxy]ethyl]-1,4-bis{2-[bis(4-fluorophenyl)methoxy]ethyl}piperazineDTXSID70398865BDBM50054727AM-814/410928961,4-Bis-{2-[bis-(4-fluoro-phenyl)-methoxy]-ethyl}-piperazine
Database identifiers
- CAS
146030-35-5- PubChem CID
- 4058484
- DTXSID
DTXSID70398865- ChEMBL
CHEMBL102119
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 634
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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