6-chloro-N-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652162 (In-Stock Building Blocks)
- MFCD
- MFCD15526431
- IUPAC Name
- 6-chloro-N-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine
- Mol formula
- C14H7ClF4N2S
- Mol weight
- 347 Da
- Catalog Number(s)
- CSC020652162, SC-57010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.86
- Heavy atoms count
- 22
- 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-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine (C14H7ClF4N2S) - CSSB00020652162](/st/structure/200/9ef0476a9182da57312e10aab0ffb701/FC1%253DCC%253DC%2528C%253DC1NC1%253DNC2%253DCC%253DC%2528Cl%2529C%253DC2S1%2529C%2528F%2529%2528F%2529F.png "C14H7ClF4N2S")
- Zoom the structure
- CSSB00020652162
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Similarity Analogs
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![Chemical structure of N-[2-fluoro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652161](/st/structure/200/b4a45bf06e3b61ddd1f1f60cdebb3f3b/FC1%253DCC%253DC%2528C%253DC1NC1%253DNC2%253DCC%253DCC%253DC2S1%2529C%2528F%2529%2528F%2529F.png)
