2-chloro-1-(4-chloro-1,3-benzothiazol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010253362 (In-Stock Building Blocks)
- MFCD
- MFCD11975748
- IUPAC Name
- 2-chloro-1-(4-chloro-1,3-benzothiazol-2-yl)ethan-1-one
- Mol formula
- C9H5Cl2NOS
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-40284863, CSC010253362, FCH1408756, SC-33271
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010253362
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire