Basic information
- Standard SMILES
ClCc1nc(-c2cccc(-c3cn4ncccc4n3)c2)no1- InChIKey
TVWCCNMOIUBAOR-UHFFFAOYSA-N- Molecular formula
- C15H10ClN5O
- Average molar mass
- 311.72 g/mol
Names & identifiers
- Preferred name
- 2-(3-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)phenyl)imidazo[1,2-b]pyridazine
- IUPAC
- 5-(chloromethyl)-3-(3-imidazo[1,2-b]pyridazin-2-ylphenyl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL44654TVWCCNMOIUBAOR-UHFFFAOYSA-N2-(3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)phenyl)imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 57686830
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Compound notes
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