Structure Info
- Chemspace ID
- CSMB15008812472 (Enamine MADE)
- IUPAC Name
- N-{2-chlorobicyclo[2.1.1]hexan-1-yl}-3-methyl-1,1-dioxo-1λ⁶-thietane-3-carboxamide
- Mol formula
- C11H16ClNO3S
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-1195557995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15008812472
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