3-ethoxy-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121686765 (In-Stock Building Blocks)
- MFCD
- MFCD01063837
- IUPAC Name
- 3-ethoxy-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide
- Mol formula
- C21H17N3O3
- Mol weight
- 359 Da
- Catalog Number(s)
- 3205-0807, 5752379, AA029BBL, AK-778/37026108, BL93709, CSC121686765, IBS-E0050531, OSSL_037978, ST029CV5, STK345957, STOCK2S-30105, TX029CK1
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 27
- 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 3-ethoxy-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)benzamide (C21H17N3O3) - CSSB00121686765](/st/structure/200/66246071323a970085bab33124d0f02d/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C21H17N3O3")
- Zoom the structure
- CSSB00121686765
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: 3-ethoxy-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide; CAS: 352666-20-7 | ||||||
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