3'-amino-2',5',6'-trifluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06584423156 (In-Stock Building Blocks)
- IUPAC Name
- 3'-amino-2',5',6'-trifluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C14H11F3N2O
- Mol weight
- 280 Da
- Catalog Number(s)
- ACBOCW557, I75769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3'-amino-2',5',6'-trifluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide (C14H11F3N2O) - CSSB06584423156](/st/structure/200/d8551f984dbbc7cff35d5b80371dab13/CNC%2528%253DO%2529C1%253DCC%2528C2%253DC%2528F%2529C%2528N%2529%253DCC%2528F%2529%253DC2F%2529%253DCC%253DC1.png "C14H11F3N2O")
- Zoom the structure
- CSSB06584423156
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,316.00 | |
Description: 3'-amino-2',5',6'-trifluoro-N-methyl-[1,1'-biphenyl]-3-carboxamide | ||||||
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