2-chloro-1-(4-methyl-1,3-benzothiazol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010253359 (In-Stock Building Blocks)
- MFCD
- MFCD11975742
- IUPAC Name
- 2-chloro-1-(4-methyl-1,3-benzothiazol-2-yl)ethan-1-one
- Mol formula
- C10H8ClNOS
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-40284860, CSC010253359, FCH1408753, SC-33559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010253359
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