Piperazine, 1-((5-(4-chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl)methyl)-4-methyl-
Basic information
- CAS
146204-44-6- Standard SMILES
Cc1c(CN2CCN(C)CC2)cc(-c2ccc(Cl)cc2)n1-c1ccccc1- InChIKey
SOLADHUNVIQDNM-UHFFFAOYSA-N- Molecular formula
- C23H26ClN3
- Average molar mass
- 379.9 g/mol
- Monoisotopic mass
- 379.1815255
Names & identifiers
- Preferred name
- Piperazine, 1-((5-(4-chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl)methyl)-4-methyl-
- IUPAC
- 1-[[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrol-3-yl]methyl]-4-methylpiperazine
Names & synonyms
146204-44-6Piperazine, 1-((5-(4-chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl)methyl)-4-methyl-Piperazine, 1-[[5-(4-chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl]methyl]-4-methyl-CHEMBL317251DTXSID801633091-{[5-(4-chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl]methyl}-4-methylpiperazine1-[[5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]methyl]-4-methyl-piperazine
Database identifiers
- CAS
146204-44-6- PubChem CID
- 456928
- DTXSID
DTXSID80163309- ChEMBL
CHEMBL317251- Nikkaji
- J518.418E
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 11.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 451
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…