Basic information
- Standard SMILES
[N-]=[N+]=NC(=O)c1cn2nc(Cl)ccc2n1- InChIKey
NLDIJMUTZPZZCA-UHFFFAOYSA-N- Molecular formula
- C7H3ClN6O
- Average molar mass
- 222.59 g/mol
- Monoisotopic mass
- 222.0056864
Names & identifiers
- Preferred name
- Azido(6-chloroimidazo[1,2-b]pyridazin-2-yl)methanone
- IUPAC
- 6-chloroimidazo[1,2-b]pyridazine-2-carbonyl azide
Names & synonyms
Azido(6-chloroimidazo[1,2-b]pyridazin-2-yl)methanoneSCHEMBL13784019NLDIJMUTZPZZCA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57749436
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 317
Related reactions
4 records
Compound notes
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