1-(3-Benzofuranyl)-4-(phenylmethyl)piperazine
Basic information
- CAS
79959-61-8- Standard SMILES
c1ccc(CN2CCN(c3coc4ccccc34)CC2)cc1- InChIKey
CPWNRHWDXVSLPJ-UHFFFAOYSA-N- Molecular formula
- C19H20N2O
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.15756327
Names & identifiers
- Preferred name
- 1-(3-Benzofuranyl)-4-(phenylmethyl)piperazine
- IUPAC
- 1-(1-benzofuran-3-yl)-4-benzylpiperazine
- English name
- 1-(3-benzofuryl)-4-benzylpiperazine
- Molecular formula
- C19H20N2O
- Molecular weight
- 292.3749
Names & synonyms
79959-61-8Piperazine, 1-(3-benzofuranyl)-4-(phenylmethyl)-1-(3-Benzofuranyl)-4-(phenylmethyl)piperazineDTXSID00229976RefChem:1054132DTXCID50152467279-359-21-(3-Benzofuryl)-4-benzylpiperazineEINECS 279-359-21-(1-benzofuran-3-yl)-4-benzylpiperazine1-(3'-Benzofuryl)-4-benzylpiperazineSCHEMBL11147698
Show more names
1-(3-Benzofuranyl)-4-benzylpiperazinePiperazine,1-(3-benzofuranyl)-4-(phenylmethyl)-
CPWNRHWDXVSLPJ-UHFFFAOYSA-NNS00038059
Database identifiers
- CAS
79959-61-8- PubChem CID
- 198587
- DTXSID
DTXSID00229976- EC Number
- 279-359-2
- Nikkaji
- J320.212G
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 19.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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