6-chloro-N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652132 (In-Stock Building Blocks)
- MFCD
- MFCD15526399
- IUPAC Name
- 6-chloro-N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C14H8ClF3N2OS
- Mol weight
- 345 Da
- Catalog Number(s)
- CSC020652132, SC-56970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.27
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 6-chloro-N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine (C14H8ClF3N2OS) - CSSB00020652132](/st/structure/200/a861dad1d69b76297c1291a3b0dc70b8/FC%2528F%2529%2528F%2529OC1%253DCC%253DC%2528NC2%253DNC3%253DCC%253DC%2528Cl%2529C%253DC3S2%2529C%253DC1.png "C14H8ClF3N2OS")
- Zoom the structure
- CSSB00020652132
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Similarity Analogs
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