Basic information
- CAS
2033-67-2- Standard SMILES
Clc1ccc(OCCCCN2CCN(c3ccccn3)CC2)cc1- InChIKey
FOPYFLAXZFPDTP-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1607901
Names & identifiers
- Preferred name
- Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2-pyridyl)-
- IUPAC
- 1-[4-(4-chlorophenoxy)butyl]-4-pyridin-2-ylpiperazine
Names & synonyms
BRN 0565629Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2-pyridyl)-1-(4-(p-Chlorophenoxy)butyl)-4-(2-pyridyl)piperazine2033-67-2DTXSID001742305-23-03-00035 (Beilstein Handbook Reference)RefChem:372339DTXCID50967211-[4-(4-CHLOROPHENOXY)BUTYL]-4-(PYRIDIN-2-YL)PIPERAZINE
Database identifiers
- CAS
2033-67-2- PubChem CID
- 200403
- DTXSID
DTXSID00174230- Nikkaji
- J117.742G
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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