3-bromo-[1,2,4]triazolo[3,4-b][1,3]thiazole
Structure Info
- Chemspace ID
- CSMB00010941720 (Enamine MADE)
- MFCD
- MFCD26679033
- IUPAC Name
- 3-bromo-[1,2,4]triazolo[3,4-b][1,3]thiazole
- Mol formula
- C4H2BrN3S
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-54532803, CSC010941720, FCH2462583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010941720
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