Structure Info
- Chemspace ID
- CSCS00011113188 (Synthesis)
- IUPAC Name
- 6,6-dichloro-10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione
- Mol formula
- C10H15Cl2NO2S
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-77890273, CSC011113188, FCH2917317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011113188
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