6-chloro-N-(3-chlorophenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00003676748 (In-Stock Building Blocks)
- MFCD
- MFCD15526360, MFCD15526360
- IUPAC Name
- 6-chloro-N-(3-chlorophenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C13H8Cl2N2S
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-41995591, CSC003676748, FCH16984446, SC-56902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003676748
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