3-chloro-2,6-dimethylimidazo[1,2-b]pyridazine
Structure Info
- Chemspace ID
- CSMB00016179246 (Enamine MADE)
- MFCD
- MFCD29760619
- IUPAC Name
- 3-chloro-2,6-dimethylimidazo[1,2-b]pyridazine
- Mol formula
- C8H8ClN3
- Mol weight
- 182 Da
- Catalog Number(s)
- A029195558, A696481, AG315316, BBV-86077683, BD754758, CSC016179246, FCH4259334, Y4034010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00016179246
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