N-[2-fluoro-5-(trifluoromethyl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652163 (In-Stock Building Blocks)
- MFCD
- MFCD15526432
- IUPAC Name
- N-[2-fluoro-5-(trifluoromethyl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine
- Mol formula
- C15H10F4N2OS
- Mol weight
- 342 Da
- Catalog Number(s)
- CSC020652163, SC-57011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-fluoro-5-(trifluoromethyl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine (C15H10F4N2OS) - CSSB00020652163](/st/structure/200/86e85ec2ecef2a72cd1403d0ae918565/COC1%253DCC%253DC2N%253DC%2528NC3%253DCC%2528%253DCC%253DC3F%2529C%2528F%2529%2528F%2529F%2529SC2%253DC1.png "C15H10F4N2OS")
- Zoom the structure
- CSSB00020652163
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Similarity Analogs
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