Basic information
- Standard SMILES
Clc1cncc(-c2nc(-c3ccccn3)no2)c1- InChIKey
FTWZOKQCVZOYBR-UHFFFAOYSA-N- Molecular formula
- C12H7ClN4O
- Average molar mass
- 258.66 g/mol
Names & identifiers
- Preferred name
- 3-(Pyridin-2-yl)-5-(5-chloro-pyrid-3-yl)-1,2,4-oxadiazole
- IUPAC
- 5-(5-chloro-3-pyridinyl)-3-pyridin-2-yl-1,2,4-oxadiazole
Names & synonyms
3-(pyridin-2-yl)-5-(5-chloro-pyrid-3-yl)-1,2,4-oxadiazole453566-38-6SCHEMBL4197874FTWZOKQCVZOYBR-UHFFFAOYSA-NDB-2937793-(2-pyridyl)-5-(5-chloro-pyrid-3-yl)-1,2,4-oxadiazole
Database identifiers
- PubChem CID
- 9856474
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Compound notes
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