1H-Pyrrole, 5-(4-chlorophenyl)-2-methyl-1-phenyl-3-(1-pyrrolidinylmethyl)-
Basic information
- CAS
146204-54-8- Standard SMILES
Cc1c(CN2CCCC2)cc(-c2ccc(Cl)cc2)n1-c1ccccc1- InChIKey
VTZOHSWEVGSDRE-UHFFFAOYSA-N- Molecular formula
- C22H23ClN2
- Average molar mass
- 350.9 g/mol
- Monoisotopic mass
- 350.1549764
Names & identifiers
- Preferred name
- 1H-Pyrrole, 5-(4-chlorophenyl)-2-methyl-1-phenyl-3-(1-pyrrolidinylmethyl)-
- IUPAC
- 5-(4-chlorophenyl)-2-methyl-1-phenyl-3-(pyrrolidin-1-ylmethyl)pyrrole
Names & synonyms
1H-Pyrrole, 5-(4-chlorophenyl)-2-methyl-1-phenyl-3-(1-pyrrolidinylmethyl)-146204-54-8DTXSID701633135-(4-chlorophenyl)-2-methyl-1-phenyl-3-(pyrrolidin-1-ylmethyl)pyrrole5-(4-chlorophenyl)-2-methyl-1-phenyl-3-[(pyrrolidin-1-yl)methyl]-1H-pyrrole
Database identifiers
- CAS
146204-54-8- PubChem CID
- 456938
- DTXSID
DTXSID70163313- Nikkaji
- J518.420G
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 8.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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