Piperazine, 1-((5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl)methyl)-4-methyl-
Basic information
- CAS
146204-45-7- Standard SMILES
Cc1c(CN2CCN(C)CC2)cc(-c2ccc(Cl)cc2)n1-c1ccc(F)cc1- InChIKey
MMGMWSVCWJIVAF-UHFFFAOYSA-N- Molecular formula
- C23H25ClFN3
- Average molar mass
- 397.9 g/mol
- Monoisotopic mass
- 397.1721037
Names & identifiers
- Preferred name
- Piperazine, 1-((5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl)methyl)-4-methyl-
- IUPAC
- 1-[[5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methylpyrrol-3-yl]methyl]-4-methylpiperazine
Names & synonyms
146204-45-7Piperazine, 1-((5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl)methyl)-4-methyl-Piperazine, 1-[[5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methyl]-4-methyl-DTXSID901633101-{[5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]methyl}-4-methylpiperazine1-[[5-(4-chlorophenyl)-1-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine
Database identifiers
- CAS
146204-45-7- PubChem CID
- 456929
- DTXSID
DTXSID90163310- Nikkaji
- J518.440A
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 11.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 482
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Compound notes
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