Basic information
- CAS
146204-51-5- Standard SMILES
Cc1c(CN2CCN(C)CC2)cc(-c2ccccc2)n1-c1ccc([N+](=O)[O-])cc1- InChIKey
MYYIMNSMXRYGFE-UHFFFAOYSA-N- Molecular formula
- C23H26N4O2
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.20557608
Names & identifiers
- Preferred name
- Piperazine, 1-methyl-4-((2-methyl-1-(4-nitrophenyl)-5-phenyl-1H-pyrrol-3-yl)methyl)-
- IUPAC
- 1-methyl-4-[[2-methyl-1-(4-nitrophenyl)-5-phenylpyrrol-3-yl]methyl]piperazine
Names & synonyms
146204-51-5Piperazine, 1-methyl-4-((2-methyl-1-(4-nitrophenyl)-5-phenyl-1H-pyrrol-3-yl)methyl)-Piperazine, 1-methyl-4-[[2-methyl-1-(4-nitrophenyl)-5-phenyl-1H-pyrrol-3-yl]methyl]-DTXSID501633111-methyl-4-{[2-methyl-1-(4-nitrophenyl)-5-phenyl-1H-pyrrol-3-yl]methyl}piperazine1-methyl-4-[[2-methyl-1-(4-nitrophenyl)-5-phenyl-pyrrol-3-yl]methyl]piperazine
Database identifiers
- CAS
146204-51-5- PubChem CID
- 456933
- DTXSID
DTXSID50163311- Nikkaji
- J518.445B
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 531
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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