Basic information
- CAS
6345-81-9- Standard SMILES
O=C(N1CCN(C(=O)C(F)(F)F)CC1)C(F)(F)F- InChIKey
GMBRDMSPKOYLLL-UHFFFAOYSA-N- Molecular formula
- C8H8F6N2O2
- Average molar mass
- 278.15 g/mol
- Monoisotopic mass
- 278.04899647
Names & identifiers
- Preferred name
- 1,4-Bis(trifluoroacetyl)piperazine
- IUPAC
- 2,2,2-trifluoro-1-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]ethanone
- English name
- 2,2,2-trifluoro-1-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]ethanone
- Molecular formula
- C8H8F6N2O2
- Molecular weight
- 278.15
Names & synonyms
6345-81-91,4-Bis(trifluoroacetyl)piperazineDTXSID90286073RefChem:220261DTXCID502372231,1'-(Piperazine-1,4-diyl)bis(2,2,2-trifluoroethanone)MFCD00444164Piperazine,1,4-bis(trifluoroacetyl)- (8CI,9CI)2,2,2-trifluoro-1-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]ethanone1,1'-(Piperazine-1,4-diyl)bis(2,2,2-trifluoroethan-1-one)NSC43703SCHEMBL1470211
Show more names
Piperazine, 1,4-bis(trifluoroacetyl)- (8CI,9CI)1,1-(PIPERAZINE-1,4-DIYL)BIS(2,2,2-TRIFLUOROETHANONE)
CHEMBL4964704N,N'-Bis(trifluoroacetyl)piperasineN,N'-bis(trifluoroacetyl) piperazineNSC-43703STK0290531,4-Bis(trifluoroacetyl)piperazine #AKOS000491195CS-0326763
Database identifiers
- CAS
6345-81-9- PubChem CID
- 239003
- DTXSID
DTXSID90286073- ChEMBL
CHEMBL4964704
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
ASTATECH[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…