Basic information
- CAS
2882-23-7- Standard SMILES
COc1ccc(OCC(=O)N2CCN(C(=O)COc3ccc(OC)cc3)CC2)cc1- InChIKey
ZFNHZAHQXYCCTJ-UHFFFAOYSA-N- Molecular formula
- C22H26N2O6
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.17908655
Names & identifiers
- Preferred name
- Piperazine, 1,4-bis((4-methoxyphenoxy)acetyl)-
- IUPAC
- 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]ethanone
- English name
- 1,4-bis[(4-methoxyphenoxy)acetyl]piperazine
- Molecular formula
- C22H26N2O6
- Molecular weight
- 414.45
Names & synonyms
Piperazine, 1,4-bis((4-methoxyphenoxy)acetyl)-2882-23-7DTXSID10183010RefChem:1095630DTXCID201055011,4-Bis((4-methoxyphenoxy)acetyl)piperazineNIOSH/TK96390001,4-Bis((p-methoxyphenoxy)acetyl)piperazine1,4-bis[(4-methoxyphenoxy)acetyl]piperazineTK96390000Piperazine, 1,4-bis((p-methoxyphenoxy)acetyl)-BRN 0770457
Show more names
Piperazine, 1,4-bis[(4-methoxyphenoxy)acetyl]- (9CI)
2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]ethanoneOprea1_130961STK122108AKOS000496650AN-329/41692972SR-01000366025SR-01000366025-11,1'-piperazine-1,4-diylbis[2-(4-methoxyphenoxy)ethanone]
Database identifiers
- CAS
2882-23-7- PubChem CID
- 200870
- DTXSID
DTXSID10183010
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 488
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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