Basic information
- CAS
7762-32-5- Standard SMILES
c1ccc2c(c1)OCC(CN1CCN(CC3COc4ccccc4O3)CC1)O2- InChIKey
PDDQPUUOEBGDSN-UHFFFAOYSA-N- Molecular formula
- C22H26N2O4
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.18925731
Overview
alpha adrenergic blockader, used mainly as a research tool; minor descriptor (77-85); on-line & Index Medicus search PIPERAZINES; RN given refers to parent cpd without isomeric designation
Names & identifiers
- Preferred name
- 1,4-Bis((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)piperazine
- IUPAC
- 1,4-bis(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine
- English name
- dibozane
- Molecular weight
- 0
Names & synonyms
DibozaneDibozanMcN-1817762-32-5DTXSID309988401,4-Bis(1,4-benzodioxan-2-ylmethyl)piperazine1,4-Bis[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperazine1,4-Bis((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)piperazineRefChem:906948DTXCID1014258221,4-bis(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine1,4-bis(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)piperazine
Show more names
NSC 307861,4-Bis(1,4-benzodioxan-2-yl-methyl)piperazinePiperazine, 1,4-bis(1,4-benzodioxan-2-ylmethyl)-CHEMBL3248389SCHEMBL11854599BDBM81457NSC30786NSC-30786
Database identifiers
- CAS
7762-32-5- PubChem CID
- 94342
- DTXSID
DTXSID30998840- ChEMBL
CHEMBL3248389- Nikkaji
- J53.853A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 455
Chemistry & industry
Applications
DescriptionDibozane is an alpha adrenergic blockader, used mainly as a research tool.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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