Basic information
- CAS
138222-99-8- Standard SMILES
Cc1cc(CN2CCN(C)CC2)c(C)n1-c1ccc(Cl)cc1Cl- InChIKey
IHDBZTOWODYMGD-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2N3
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 351.1269031
Names & identifiers
- Preferred name
- Piperazine, 1-((1-(2,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methyl)-4-methyl-
- IUPAC
- 1-[[1-(2,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methyl]-4-methylpiperazine
Names & synonyms
138222-99-8Piperazine, 1-((1-(2,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methyl)-4-methyl-Piperazine, 1-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl]-4-methyl-DTXSID101605431-{[1-(2,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}-4-methylpiperazine1-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-4-methyl-piperazine
Database identifiers
- CAS
138222-99-8- PubChem CID
- 456971
- DTXSID
DTXSID10160543- Nikkaji
- J418.943D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 11.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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