Structure Info
- Chemspace ID
- CSMB20454470056 (Enamine MADE)
- IUPAC Name
- 2-(3-bromo-6-chloropyrazin-2-yl)-5-nitro-1,3-benzothiazole
- Mol formula
- C11H4BrClN4O2S
- Mol weight
- 372 Da
- Catalog Number(s)
- BBV-1302465840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20454470056
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