Structure Info
- Chemspace ID
- CSMB00016075335 (Enamine MADE)
- MFCD
- MFCD28678530
- IUPAC Name
- 5-chloro-1,2-benzothiazole-3-carbonitrile
- Mol formula
- C8H3ClN2S
- Mol weight
- 195 Da
- Catalog Number(s)
- AT25626, BBV-82796179, CSC016075335, FCH3851017, Y4148196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00016075335
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