Basic information
- Standard SMILES
CN1CCN(c2cccc3cc(Br)cnc23)CC1- InChIKey
JQAYGTHYKQWLIT-UHFFFAOYSA-N- Molecular formula
- C14H16BrN3
- Average molar mass
- 306.2 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-8-(4-methyl-piperazin-1-yl)-quinoline
- IUPAC
- 3-bromo-8-(4-methylpiperazin-1-yl)quinoline
Names & synonyms
3-Bromo-8-(4-methyl-piperazin-1-yl)-quinolineSCHEMBL2197147JQAYGTHYKQWLIT-UHFFFAOYSA-N607743-05-5DB-217978
Database identifiers
- PubChem CID
- 67313624
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
22 records
Compound notes
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