Piperazine, 1-(4-chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-
Basic information
- CAS
1054-07-5- Standard SMILES
COc1ccc2oc(C)c(CCN3CCN(c4ccc(Cl)cc4)CC3)c2c1- InChIKey
PTLSLDYJESMFCU-UHFFFAOYSA-N- Molecular formula
- C22H25ClN2O2
- Average molar mass
- 384.9 g/mol
- Monoisotopic mass
- 384.1604557
Names & identifiers
- Preferred name
- Piperazine, 1-(4-chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-
- IUPAC
- 1-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine
Names & synonyms
Piperazine, 1-(4-chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)-1054-07-5BRN 08424171-(4-Chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)piperazineDTXSID501471111-(4-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine
Database identifiers
- CAS
1054-07-5- PubChem CID
- 120979
- DTXSID
DTXSID50147111
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 28.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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