Structure Info
- Chemspace ID
- CSCS14929216590 (Synthesis)
- IUPAC Name
- N2,N6-bis[4-(2-aminoethoxy)quinolin-2-yl]-4-(prop-2-yn-1-yloxy)pyridine-2,6-dicarboxamide
- Mol formula
- C32H29N7O5
- Mol weight
- 592 Da
- Catalog Number(s)
- SY367779, Y1417487, ZXC278854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 44
- Rotatable bond count
- 12
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.156
- Polar surface area (Å)
- 177
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS14929216590
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 2,250 | |
Description: N2,N6-Bis[4-(2-aminoethoxy)-2-quinolyl]-4-(2-propyn-1-yloxy)pyridine-2,6-dicarboxamide; CAS: 1393488-13-5 | ||||||
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 2,250 | |
Description: N2,N6-Bis[4-(2-aminoethoxy)-2-quinolyl]-4-(2-propyn-1-yloxy)pyridine-2,6-dicarboxamide; CAS: 1393488-13-5 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1393488-13-5 | ||||||
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