6-chloro-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652098 (In-Stock Building Blocks)
- MFCD
- MFCD15526372
- IUPAC Name
- 6-chloro-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C14H8ClF3N2OS
- Mol weight
- 345 Da
- Catalog Number(s)
- CSC020652098, SC-56920
- 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
- Zoom the structure
- CSSB00020652098
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![Chemical structure of N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652097](/st/structure/200/aff11d81157c69a2e9cc31c779509bdb/FC%2528F%2529%2528F%2529OC1%253DCC%253DCC%2528NC2%253DNC3%253DCC%253DCC%253DC3S2%2529%253DC1.png)
![Chemical structure of 6-methoxy-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652099](/st/structure/200/71df87b45e97d022ebce7817a23d8620/COC1%253DCC%253DC2N%253DC%2528NC3%253DCC%253DCC%2528OC%2528F%2529%2528F%2529F%2529%253DC3%2529SC2%253DC1.png)
![Chemical structure of 6-chloro-N-[3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652083](/st/structure/200/7965bcde5ad2f5f01b1104fd69fced39/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528NC2%253DNC3%253DCC%253DC%2528Cl%2529C%253DC3S2%2529%253DC1.png)



