Structure Info
- Chemspace ID
- CSMB20456254994 (Enamine MADE)
- IUPAC Name
- 2-(3-bromo-6-chloropyrazin-2-yl)-6-methyl-1,3-benzothiazol-4-ol
- Mol formula
- C12H7BrClN3OS
- Mol weight
- 357 Da
- Catalog Number(s)
- BBV-1304295857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20456254994
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