Basic information
- Standard SMILES
O=C(Cl)c1cn2nc(Cl)ccc2n1- InChIKey
BYABXWFLFALLJS-UHFFFAOYSA-N- Molecular formula
- C7H3Cl2N3O
- Average molar mass
- 216.02 g/mol
- Monoisotopic mass
- 214.9653171
Names & identifiers
- Preferred name
- 6-Chloroimidazo[1,2-b]pyridazine-2-carbonyl chloride
- IUPAC
- 6-chloroimidazo[1,2-b]pyridazine-2-carbonyl chloride
Names & synonyms
6-chloroimidazo[1,2-b]pyridazine-2-carbonyl chloride1162680-82-1SCHEMBL2927173BYABXWFLFALLJS-UHFFFAOYSA-NDA-15145
Database identifiers
- PubChem CID
- 57749429
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 226
Related reactions
4 records
Compound notes
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