Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(o-methoxyphenyl)-
Basic information
- CAS
2033-66-1- Standard SMILES
COc1ccccc1N1CCN(CCCCOc2ccc(Cl)cc2)CC1- InChIKey
LLTJDTZZZQEHTC-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O2
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 374.1761058
Names & identifiers
- Preferred name
- Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(o-methoxyphenyl)-
- IUPAC
- 1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine
Names & synonyms
Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(o-methoxyphenyl)-BRN 05742302033-66-11-(4-(p-Chlorophenoxy)butyl)-4-(o-methoxyphenyl)piperazineDTXSID901742295-23-02-00017 (Beilstein Handbook Reference)RefChem:372342DTXCID00967201-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine oxalate
Database identifiers
- CAS
2033-66-1- PubChem CID
- 200402
- DTXSID
DTXSID90174229- Nikkaji
- J117.740K
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 382
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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