N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121617586 (In-Stock Building Blocks)
- MFCD
- MFCD07178195
- IUPAC Name
- N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]furan-2-carboxamide
- Mol formula
- C18H13N3O3
- Mol weight
- 319 Da
- Catalog Number(s)
- 9033351, AA01753K, AP-970/43375038, AU12716, CSC121617586, IBS-C0009018, OSSK_729492, ST0176N4, STK324522, STOCK6S-12863, TX0176C0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)methyl]furan-2-carboxamide (C18H13N3O3) - CSSB00121617586](/st/structure/200/06e444eeed96200adba6e2dd00cf5cfd/O%253DC%2528NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1%2529C1%253DCC%253DCO1.png "C18H13N3O3")
- Zoom the structure
- CSSB00121617586
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: Furan-2-carboxylic acid 4-oxazolo[4,5-b]pyridin-2-yl-benzylamide; CAS: 878415-97-5 | ||||||
| 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: Furan-2-carboxylic acid 4-oxazolo[4,5-b]pyridin-2-yl-benzylamide; CAS: 878415-97-5 | ||||||
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