Basic information
- CAS
2872-55-1- Standard SMILES
Cl.Clc1ccccc1N1CCN(CCCCOc2ccccc2)CC1- InChIKey
YOZCFWJPEQBJLZ-UHFFFAOYSA-N- Molecular formula
- C20H26Cl2N2O
- Average molar mass
- 381.3 g/mol
- Monoisotopic mass
- 380.1422188
Names & identifiers
- Preferred name
- Piperazine, 1-(o-chlorophenyl)-4-(4-phenoxybutyl)-, hydrochloride
- IUPAC
- 1-(2-chlorophenyl)-4-(4-phenoxybutyl)piperazine;hydrochloride
Names & synonyms
Piperazine, 1-(o-chlorophenyl)-4-(4-phenoxybutyl)-, hydrochloride1-(o-Chlorophenyl)-4-(4-phenoxybutyl)piperazine hydrochloride2872-55-1DTXSID10182881RefChem:372506DTXCID501053721-(2-Chlorophenyl)-4-(4-phenoxybutyl)piperazine--hydrogen chloride (1/1)
Database identifiers
- CAS
2872-55-1- PubChem CID
- 200856
- DTXSID
DTXSID10182881
Properties
Computed structural properties
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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