2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}ethanimidamide
Structure Info
- Chemspace ID
- CSSB00020649838 (In-Stock Building Blocks)
- MFCD
- MFCD09745483
- IUPAC Name
- 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}ethanimidamide
- Mol formula
- C8H8F3N3O2S
- Mol weight
- 267 Da
- Catalog Number(s)
- CSC020649838, SC-38690
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}ethanimidamide (C8H8F3N3O2S) - CSSB00020649838](/st/structure/200/46b2281afa064eee3714d3e615743c50/NC%2528%253DN%2529CS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DN1%2529C%2528F%2529%2528F%2529F.png "C8H8F3N3O2S")
- Zoom the structure
- CSSB00020649838
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