2-iodo-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121686798 (In-Stock Building Blocks)
- MFCD
- MFCD01063176
- IUPAC Name
- 2-iodo-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C20H14IN3O2
- Mol weight
- 455 Da
- Catalog Number(s)
- 5767605, AA02V3GB, AK-778/37026047, BW09943, CSC121686798, LN00473994, OSSM_183471, ST02V4ZV, STK805657, STOCK1S-52433, TX02V4OR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- 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-iodo-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C20H14IN3O2) - CSSB00121686798](/st/structure/200/647acc3263db177bfbcbe2c163b7e834/CC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1I%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C20H14IN3O2")
- Zoom the structure
- CSSB00121686798
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: 2-iodo-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide; CAS: 331866-21-8 | ||||||
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