5-bromo-N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121617641 (In-Stock Building Blocks)
- MFCD
- MFCD07400505
- IUPAC Name
- 5-bromo-N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide
- Mol formula
- C18H12BrN3O4
- Mol weight
- 414 Da
- Catalog Number(s)
- 9106953, AA030ADW, AP-970/43374252, BY52208, CSC121617641, D725-0133, LN00758521, OSSK_773048, ST030BXG, STK863509, STOCK6S-06432, TX030BMC, a1_393438_64784
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-bromo-N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide (C18H12BrN3O4) - CSSB00121617641](/st/structure/200/ce0cf43702cb812244297fbfc4bceb8e/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529O1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C18H12BrN3O4")
- Zoom the structure
- CSSB00121617641
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-bromo-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]furan-2-carboxamide; CAS: 887690-83-7 | ||||||
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