6-methoxy-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652099 (In-Stock Building Blocks)
- MFCD
- MFCD15526373
- IUPAC Name
- 6-methoxy-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C15H11F3N2O2S
- Mol weight
- 340 Da
- Catalog Number(s)
- CSC020652099, SC-56921
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.51
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 6-methoxy-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine (C15H11F3N2O2S) - CSSB00020652099](/st/structure/200/71df87b45e97d022ebce7817a23d8620/COC1%253DCC%253DC2N%253DC%2528NC3%253DCC%253DCC%2528OC%2528F%2529%2528F%2529F%2529%253DC3%2529SC2%253DC1.png "C15H11F3N2O2S")
- Zoom the structure
- CSSB00020652099
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