Structure Info
- Chemspace ID
- CSMB17473101420 (Enamine MADE)
- IUPAC Name
- 2-(5-bromocyclohex-3-en-1-yl)-4-chloro-1,3-thiazole
- Mol formula
- C9H9BrClNS
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-1237829438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473101420
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