N4,N4'-bis(pyridin-2-yl)-[1,1'-biphenyl]-4,4'-dicarboxamide
Structure Info
- Chemspace ID
- CSSB11816194810 (In-Stock Building Blocks)
- MFCD
- MFCD05156218
- IUPAC Name
- N4,N4'-bis(pyridin-2-yl)-[1,1'-biphenyl]-4,4'-dicarboxamide
- Mol formula
- C24H18N4O2
- Mol weight
- 394 Da
- Catalog Number(s)
- AA0I04B5, AN-652/42720555, LQ38573, ST0I05UP, TX0I05JL, a6_3359_118703
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB11816194810
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N~4~,N~4~'-di(2-pyridinyl)[1,1'-biphenyl]-4,4'-dicarboxamide; CAS: 723260-09-1 | ||||||
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