Basic information
- Standard SMILES
Oc1cccc2ccc(-c3nnc4ccc(Br)cn34)nc12- InChIKey
RDHKFMTZQVBFCH-UHFFFAOYSA-N- Molecular formula
- C15H9BrN4O
- Average molar mass
- 341.16 g/mol
Names & identifiers
- Preferred name
- 2-(6-Bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol
- IUPAC
- 2-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol
Names & synonyms
SCHEMBL1963816RDHKFMTZQVBFCH-UHFFFAOYSA-NDB-3758462-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol2-(6-Bromo-1,2,4-triazolo[4,3-a]pyridin-3-yl)-8-quinolinol1209781-06-5
Database identifiers
- PubChem CID
- 136337807
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 385
Related reactions
3 records
Compound notes
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