Basic information
- CAS
2032-54-4- Standard SMILES
Clc1ccc(OCCN2CCN(c3ccccn3)CC2)cc1- InChIKey
GGWHSOALXBVCMR-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3O
- Average molar mass
- 317.8 g/mol
- Monoisotopic mass
- 317.12949
Names & identifiers
- Preferred name
- Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(2-pyridyl)-
- IUPAC
- 1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-2-ylpiperazine
Names & synonyms
BRN 0559605Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(2-pyridyl)-1-(2-(p-Chlorophenoxy)ethyl)-4-(2-pyridyl)piperazine2032-54-4DTXSID201742125-23-03-00034 (Beilstein Handbook Reference)RefChem:372016DTXCID70967031-[2-(4-chlorophenoxy)ethyl]-4-(pyridin-2-yl)piperazine
Database identifiers
- CAS
2032-54-4- PubChem CID
- 200397
- DTXSID
DTXSID20174212- Nikkaji
- J117.747H
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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