Structure Info
- Chemspace ID
- CSMB20454527275 (Enamine MADE)
- IUPAC Name
- 2-(3-bromo-6-chloropyrazin-2-yl)-5-methoxy-1,3-benzothiazole
- Mol formula
- C12H7BrClN3OS
- Mol weight
- 357 Da
- Catalog Number(s)
- BBV-1302525617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20454527275
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire