Benzofuran, 3-(p-chlorophenyl)-2,6-bis((4-phenyl-1-piperazinyl)methyl)-
Basic information
- CAS
74229-18-8- Standard SMILES
Clc1ccc(-c2c(CN3CCN(c4ccccc4)CC3)oc3cc(CN4CCN(c5ccccc5)CC4)ccc23)cc1- InChIKey
PHEJUUMPYCGEDK-UHFFFAOYSA-N- Molecular formula
- C36H37ClN4O
- Average molar mass
- 577.2 g/mol
- Monoisotopic mass
- 576.2655895
Names & identifiers
- Preferred name
- Benzofuran, 3-(p-chlorophenyl)-2,6-bis((4-phenyl-1-piperazinyl)methyl)-
- IUPAC
- 1-[[3-(4-chlorophenyl)-2-[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-6-yl]methyl]-4-phenylpiperazine
Names & synonyms
BRN 5195275BENZOFURAN, 3-(p-CHLOROPHENYL)-2,6-BIS((4-PHENYL-1-PIPERAZINYL)METHYL)-74229-18-83-(p-Chlorophenyl)-2,6-bis(N-phenylpiperazinomethyl)benzofuranDTXSID50225221RefChem:326441DTXCID501477121,1'-{[3-(4-Chlorophenyl)-1-benzofuran-2,6-diyl]bis(methylene)}bis(4-phenylpiperazine)
Database identifiers
- CAS
74229-18-8- PubChem CID
- 53004
- DTXSID
DTXSID50225221- Nikkaji
- J71.518B
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 26.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 809
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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