Basic information
- CAS
2032-53-3- Standard SMILES
Clc1ccc(OCCN2CCN(c3ccc(Cl)cc3)CC2)cc1- InChIKey
LWSXMCSWZFBZJT-UHFFFAOYSA-N- Molecular formula
- C18H20Cl2N2O
- Average molar mass
- 351.3 g/mol
- Monoisotopic mass
- 350.0952687
Names & identifiers
- Preferred name
- Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(p-chlorophenyl)-
- IUPAC
- 1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine
Names & synonyms
BRN 0562661Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(p-chlorophenyl)-1-(2-(p-Chlorophenoxy)ethyl)-4-(p-chlorophenyl)piperazine2032-53-3DTXSID601742115-23-01-00445 (Beilstein Handbook Reference)RefChem:372018DTXCID20967021-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine
Database identifiers
- CAS
2032-53-3- PubChem CID
- 200396
- DTXSID
DTXSID60174211- Nikkaji
- J117.745A
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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