1H-Benzimidazole, 1,1'-(1,4-piperazinediylbis(methylene))bis-
Basic information
- CAS
56720-08-2- Standard SMILES
c1ccc2c(c1)ncn2CN1CCN(Cn2cnc3ccccc32)CC1- InChIKey
IPDHNRHKIJHHIR-UHFFFAOYSA-N- Molecular formula
- C20H22N6
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.19059473
Names & identifiers
- Preferred name
- 1H-Benzimidazole, 1,1'-(1,4-piperazinediylbis(methylene))bis-
- IUPAC
- 1-[[4-(benzimidazol-1-ylmethyl)piperazin-1-yl]methyl]benzimidazole
Names & synonyms
1,1'-(1,4-Piperazinediylbis(methylene))bis-1H-benzimidazole56720-08-2BRN 09649291H-Benzimidazole, 1,1'-(1,4-piperazinediylbis(methylene))bis-RefChem:2374651-[[4-(benzimidazol-1-ylmethyl)piperazin-1-yl]methyl]benzimidazoleOprea1_020173Oprea1_522569SCHEMBL9137388DTXSID80972170AB00073950-011,1'-[Piperazine-1,4-diylbis(methylene)]bis(1H-1,3-benzimidazole)
Show more names
1,1'-[Piperazine-1,4-diylbis(methylene)]bis(1H-benzimidazole)
Database identifiers
- CAS
56720-08-2- PubChem CID
- 796797
- DTXSID
DTXSID80972170
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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