6-chloro-N-[3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652083 (In-Stock Building Blocks)
- MFCD
- MFCD15526358
- IUPAC Name
- 6-chloro-N-[3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C14H8ClF3N2S
- Mol weight
- 329 Da
- Catalog Number(s)
- CSC020652083, SC-56898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.72
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 6-chloro-N-[3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine (C14H8ClF3N2S) - CSSB00020652083](/st/structure/200/7965bcde5ad2f5f01b1104fd69fced39/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528NC2%253DNC3%253DCC%253DC%2528Cl%2529C%253DC3S2%2529%253DC1.png "C14H8ClF3N2S")
- Zoom the structure
- CSSB00020652083
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