3'-amino-5'-fluoro-N-methyl-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB03577009489 (In-Stock Building Blocks)
- IUPAC Name
- 3'-amino-5'-fluoro-N-methyl-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C14H13FN2O
- Mol weight
- 244 Da
- Catalog Number(s)
- ACBDIV085, BBV-428940375, a6_869_18960, m271570____26183834____28610302, s_271570_26183834_21750862, s_271570____26183834____21750862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 18
- 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
- Zoom the structure
- CSSB03577009489
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 | 1,273.00 | |
Description: 3'-amino-5'-fluoro-N-methyl-[1,1'-biphenyl]-4-carboxamide | ||||||
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