Structure Info
- Chemspace ID
- CSMB03563882996 (Enamine MADE)
- IUPAC Name
- 4-bromo-2-{7-hydroxy-4-azaspiro[2.5]octan-4-yl}-1,3-thiazole-5-carbaldehyde
- Mol formula
- C11H13BrN2O2S
- Mol weight
- 317 Da
- Catalog Number(s)
- BBV-408363596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03563882996
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