6-Chloro-2-cyclopropylimidazo[1,2-b]pyridazine-3-carbaldehyde
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Basic information
- Standard SMILES
O=Cc1c(C2CC2)nc2ccc(Cl)nn12- InChIKey
YJYJGHSDSIKTBN-UHFFFAOYSA-N- Molecular formula
- C10H8ClN3O
- Average molar mass
- 221.64 g/mol
- Monoisotopic mass
- 221.0355896
Names & identifiers
- Preferred name
- 6-Chloro-2-cyclopropylimidazo[1,2-b]pyridazine-3-carbaldehyde
- IUPAC
- 6-chloro-2-cyclopropylimidazo[1,2-b]pyridazine-3-carbaldehyde
Names & synonyms
SCHEMBL5062796YJYJGHSDSIKTBN-UHFFFAOYSA-N916257-57-3DB-1970236-chloro-2-cyclopropylimidazo[1,2-b]pyridazine-3-carbaldehyde6-Chloro-2-cyclopropylimidazo[1,2-b]pyridazine-3-carboxaldehyde
Database identifiers
- PubChem CID
- 57743050
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 271
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Related reactions
8 records
Compound notes
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