Piperazine, 1-(o-bromophenyl)-4-(3,4-dimethoxyphenethyl)-
Basic information
- CAS
1049-78-1- Standard SMILES
COc1ccc(CCN2CCN(c3ccccc3Br)CC2)cc1OC- InChIKey
VACAWRIWNVXISJ-UHFFFAOYSA-N- Molecular formula
- C20H25BrN2O2
- Average molar mass
- 405.3 g/mol
- Monoisotopic mass
- 404.10994
Names & identifiers
- Preferred name
- Piperazine, 1-(o-bromophenyl)-4-(3,4-dimethoxyphenethyl)-
- IUPAC
- 1-(2-bromophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine
Names & synonyms
Piperazine, 1-(o-bromophenyl)-4-(3,4-dimethoxyphenethyl)-1049-78-1DTXSID00146811RefChem:1095965DTXCID3069302BRN 06279031-(o-Bromophenyl)-4-(3,4-dimethoxyphenethyl)piperazine1-(2-bromophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine
Database identifiers
- CAS
1049-78-1- PubChem CID
- 120964
- DTXSID
DTXSID00146811- Nikkaji
- J117.725G
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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