6-chloro-N-(4-chloro-2-fluorophenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652143 (In-Stock Building Blocks)
- MFCD
- MFCD15526411
- IUPAC Name
- 6-chloro-N-(4-chloro-2-fluorophenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C13H7Cl2FN2S
- Mol weight
- 313 Da
- Catalog Number(s)
- BBV-41995602, CSC020652143, SC-56986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 19
- 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
- CSSB00020652143
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![Chemical structure of 6-chloro-N-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652162](/st/structure/200/9ef0476a9182da57312e10aab0ffb701/FC1%253DCC%253DC%2528C%253DC1NC1%253DNC2%253DCC%253DC%2528Cl%2529C%253DC2S1%2529C%2528F%2529%2528F%2529F.png)

