Basic information
- CAS
2033-71-8- Standard SMILES
COc1ccc(OCCCCN2CCN(c3ccc(Cl)cc3)CC2)cc1- InChIKey
LMQBBIUNUXRLGE-UHFFFAOYSA-N- Molecular formula
- C21H27ClN2O2
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 374.1761058
Names & identifiers
- Preferred name
- 1-(p-Chlorophenyl)-4-(4-(p-methoxyphenoxy)butyl)piperazine
- IUPAC
- 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine
Names & synonyms
2033-71-8BRN 05712271-(p-Chlorophenyl)-4-(4-(p-methoxyphenoxy)butyl)piperazine1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazinePiperazine, 1-(p-chlorophenyl)-4-(4-(p-methoxyphenoxy)butyl)-DTXSID90942485
Database identifiers
- CAS
2033-71-8- PubChem CID
- 200409
- DTXSID
DTXSID90942485- Nikkaji
- J117.757E
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
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…