2-(4-bromophenoxy)-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121595411 (In-Stock Building Blocks)
- MFCD
- MFCD01823482
- IUPAC Name
- 2-(4-bromophenoxy)-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)acetamide
- Mol formula
- C21H16BrN3O3
- Mol weight
- 438 Da
- Catalog Number(s)
- 3878-0880, 5843688, AA0299D3, AK-778/12434116, BL91171, CSC121595411, OSSK_765014, ST029AWN, STK241239, TX029ALJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-bromophenoxy)-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)acetamide (C21H16BrN3O3) - CSSB00121595411](/st/structure/200/401228fdfacbdd1cbcef8ceeb8fd1064/CC1%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DCC%253DC1C1%253DNC2%253DNC%253DCC%253DC2O1.png "C21H16BrN3O3")
- Zoom the structure
- CSSB00121595411
Items Overall 2 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 | |
Description: 2-(4-bromophenoxy)-N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide; CAS: 353465-59-5 | ||||||
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