Basic information
- CAS
58892-62-9- Standard SMILES
Clc1ccccc1N1CCN(Cc2c(-c3ccccc3)c(CN3CCN(c4ccccc4Cl)CC3)n3ccccc23)CC1- InChIKey
WWRXFARDJWHXQW-UHFFFAOYSA-N- Molecular formula
- C36H37Cl2N5
- Average molar mass
- 610.6 g/mol
- Monoisotopic mass
- 609.2426016
Names & identifiers
- Preferred name
- Indolizine, 1,3-bis((4-(2-chlorophenyl)-1-piperazinyl)methyl)-2-phenyl-
- IUPAC
- 1,3-bis[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine
Names & synonyms
CDRI 71-151INDOLIZINE, 1,3-BIS((4-(2-CHLOROPHENYL)-1-PIPERAZINYL)METHYL)-2-PHENYL-58892-62-9DTXSID602076191,3-Bis((4-(2-chlorophenyl)-1-piperazinyl)methyl)-2-phenylindolizineRefChem:349368DTXCID601301101,3-bis{[4-(2-chlorophenyl)piperazin-1-yl]methyl}-2-phenylindolizine
Database identifiers
- CAS
58892-62-9- PubChem CID
- 42868
- DTXSID
DTXSID60207619- Nikkaji
- J68.748K
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 855
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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