2-fluoro-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121620235 (In-Stock Building Blocks)
- MFCD
- MFCD01128577
- IUPAC Name
- 2-fluoro-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C20H14FN3O2
- Mol weight
- 347 Da
- Catalog Number(s)
- 4321-1012, 5847672, AA017541, AG-690/12767482, AU12733, CSC121620235, OSSK_378164, ST0176NL, STK082597, STOCK4S-39251, TX0176CH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-fluoro-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C20H14FN3O2) - CSSB00121620235](/st/structure/200/433100f1af8c78728ff7f6578a9f122a/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1F%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C20H14FN3O2")
- Zoom the structure
- CSSB00121620235
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 2-Fluoro-N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-benzamide; CAS: 292058-19-6 | ||||||
| 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: 2-Fluoro-N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-benzamide; CAS: 292058-19-6 | ||||||
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