Piperazine, 1-((1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methyl)-4-methyl-
Basic information
- CAS
138222-83-0- Standard SMILES
Cc1cc(CN2CCN(C)CC2)c(C)n1-c1ccc(Cl)cc1- InChIKey
CXDUPMBJVBJNHZ-UHFFFAOYSA-N- Molecular formula
- C18H24ClN3
- Average molar mass
- 317.9 g/mol
- Monoisotopic mass
- 317.1658755
Names & identifiers
- Preferred name
- Piperazine, 1-((1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methyl)-4-methyl-
- IUPAC
- 1-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methyl]-4-methylpiperazine
Names & synonyms
138222-83-0Piperazine, 1-((1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methyl)-4-methyl-Piperazine, 1-[[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl]-4-methyl-1-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-4-methyl-piperazineDTXSID301605401-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}-4-methylpiperazine
Database identifiers
- CAS
138222-83-0- PubChem CID
- 456970
- DTXSID
DTXSID30160540- Nikkaji
- J418.938H
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 11.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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