5-nitro-N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121617557 (In-Stock Building Blocks)
- MFCD
- MFCD07178138
- IUPAC Name
- 5-nitro-N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]furan-2-carboxamide
- Mol formula
- C18H12N4O5
- Mol weight
- 364 Da
- Catalog Number(s)
- AA0297L5, AP-970/43375152, BL88869, CSC121617557, LN00730877, OSSK_762053, ST02994P, STK729479, STOCK6S-02520, TX0298TL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 5-nitro-N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]furan-2-carboxamide (C18H12N4O5) - CSSB00121617557](/st/structure/200/ede214c04c85963a95b7892d13394603/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528O1%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C18H12N4O5")
- Zoom the structure
- CSSB00121617557
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-nitro-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylbenzyl)-2-furamide; CAS: 879775-98-1 | ||||||
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