Basic information
- Standard SMILES
Clc1ccc(-c2nc(-c3ccc4nccn4c3)no2)cn1- InChIKey
HJTYSZYUPTVZOE-UHFFFAOYSA-N- Molecular formula
- C14H8ClN5O
- Average molar mass
- 297.7 g/mol
- Monoisotopic mass
- 297.0417376
Names & identifiers
- Preferred name
- 5-(6-Chloropyridin-3-yl)-3-(imidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole
- IUPAC
- 5-(6-chloro-3-pyridinyl)-3-imidazo[1,2-a]pyridin-6-yl-1,2,4-oxadiazole
Names & synonyms
SCHEMBL3678631HJTYSZYUPTVZOE-UHFFFAOYSA-NDB-1559955-(6-chloropyridin-3-yl)-3-(imidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole6-[5-(6-Chloro-3-pyridinyl)-1,2,4-oxadiazol-3-yl]-imidazo[1,2-a]pyridine1073461-36-5
Database identifiers
- PubChem CID
- 44545065
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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