Structure Info
- Chemspace ID
- CSMB17451471521 (Enamine MADE)
- IUPAC Name
- 4-bromo-5-[2-(1-bromocyclohex-2-en-1-yl)ethynyl]-1,2-thiazole
- Mol formula
- C11H9Br2NS
- Mol weight
- 347 Da
- Catalog Number(s)
- BBV-1232562218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17451471521
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