3-(4-chlorobut-2-yn-1-yl)thiolane
Structure Info
- Chemspace ID
- CSCS03552102375 (Synthesis)
- IUPAC Name
- 3-(4-chlorobut-2-yn-1-yl)thiolane
- Mol formula
- C8H11ClS
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-397135758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03552102375
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