5'-amino-3-fluoro-2'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06586376466 (In-Stock Building Blocks)
- IUPAC Name
- 5'-amino-3-fluoro-2'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C15H15FN2O2
- Mol weight
- 274 Da
- Catalog Number(s)
- ACBRDU805, a6_21972_35150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 5'-amino-3-fluoro-2'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide (C15H15FN2O2) - CSSB06586376466](/st/structure/200/82d521f7acde8c0f550108b667c7d713/CNC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%2528N%2529%253DCC%253DC2OC%2529C%253DC1F.png "C15H15FN2O2")
- Zoom the structure
- CSSB06586376466
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 | 1,727.00 | |
Description: 5'-amino-3-fluoro-2'-methoxy-N-methyl-[1,1'-biphenyl]-4-carboxamide | ||||||
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Similarity Analogs
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