Structure Info
- Chemspace ID
- CSMB03563880936 (Enamine MADE)
- IUPAC Name
- 4-bromo-2-[methyl({spiro[2.4]heptan-4-yl})amino]-1,3-thiazole-5-carbaldehyde
- Mol formula
- C12H15BrN2OS
- Mol weight
- 315 Da
- Catalog Number(s)
- BBV-408361081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03563880936
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