Piperazine, 1-(4-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-
Basic information
- CAS
1049-37-2- Standard SMILES
Clc1ccc(N2CCN(CCc3cccc4ccccc34)CC2)cc1- InChIKey
PRDXQDYJVORHQM-UHFFFAOYSA-N- Molecular formula
- C22H23ClN2
- Average molar mass
- 350.9 g/mol
- Monoisotopic mass
- 350.1549764
Names & identifiers
- Preferred name
- Piperazine, 1-(4-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-
- IUPAC
- 1-(4-chlorophenyl)-4-(2-naphthalen-1-ylethyl)piperazine
Names & synonyms
Piperazine, 1-(4-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-1049-37-2BRN 05636391-(4-Chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)piperazineDTXSID401468101-(4-CHLOROPHENYL)-4-[2-(NAPHTHALEN-1-YL)ETHYL]PIPERAZINE
Database identifiers
- CAS
1049-37-2- PubChem CID
- 120963
- DTXSID
DTXSID40146810
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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