1-(4-(4-Chlorophenoxy)butyl)-4-phenylpiperazine
Basic information
- CAS
2607-21-8- Standard SMILES
Clc1ccc(OCCCCN2CCN(c3ccccc3)CC2)cc1- InChIKey
NSRSREPEIDDDQM-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.1655411
Names & identifiers
- Preferred name
- 1-(4-(4-Chlorophenoxy)butyl)-4-phenylpiperazine
- IUPAC
- 1-[4-(4-chlorophenoxy)butyl]-4-phenylpiperazine
Names & synonyms
Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-phenyl-2607-21-8DTXSID101807061-[4-(4-chlorophenoxy)butyl]-4-phenylpiperazine1-(4-(4-Chlorophenoxy)butyl)-4-phenylpiperazineRefChem:1054255DTXCID10103197BRN 05618051-(4-(p-Chlorophenoxy)butyl)-4-phenyl-piperazine5-23-01-00559 (Beilstein Handbook Reference)
Database identifiers
- CAS
2607-21-8- PubChem CID
- 200729
- DTXSID
DTXSID10180706- Nikkaji
- J117.741I
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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