Basic information
- Standard SMILES
Nc1cc(Br)cc2nc(-c3cc(Br)co3)nn12- InChIKey
YQKYUKYIOUGSIT-UHFFFAOYSA-N- Molecular formula
- C10H6Br2N4O
- Average molar mass
- 357.99 g/mol
- Monoisotopic mass
- 355.89084
Names & identifiers
- Preferred name
- 7-Bromo-2-(4-bromo-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
- IUPAC
- 7-bromo-2-(4-bromofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
Names & synonyms
SCHEMBL7427300YQKYUKYIOUGSIT-UHFFFAOYSA-N7-Bromo-2-(4-bromo-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
Database identifiers
- PubChem CID
- 18313620
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
1 records
Compound notes
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