3-fluoro-N,N-dimethyl-4'-(methylamino)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB13730549304 (In-Stock Building Blocks)
- IUPAC Name
- 3-fluoro-N,N-dimethyl-4'-(methylamino)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C16H17FN2O
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBPXG703, a6_115348_32140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-fluoro-N,N-dimethyl-4'-(methylamino)-[1,1'-biphenyl]-4-carboxamide (C16H17FN2O) - CSSB13730549304](/st/structure/200/d562f4a03be0a76b550f2d5c54a805f5/CNC1%253DCC%253DC%2528C2%253DCC%2528F%2529%253DC%2528C%2528%253DO%2529N%2528C%2529C%2529C%253DC2%2529C%253DC1.png "C16H17FN2O")
- Zoom the structure
- CSSB13730549304
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 | 1,942.00 | |
Description: 3-fluoro-N,N-dimethyl-4'-(methylamino)-[1,1'-biphenyl]-4-carboxamide | ||||||
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