2-[(4-chlorophenyl)sulfanyl]-N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121621075 (In-Stock Building Blocks)
- MFCD
- MFCD07400530
- IUPAC Name
- 2-[(4-chlorophenyl)sulfanyl]-N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)acetamide
- Mol formula
- C21H16ClN3O3S
- Mol weight
- 426 Da
- Catalog Number(s)
- AA0297WW, AP-970/43374408, BL89292, CSC121621075, D725-0116, LN00712426, OSSK_761294, ST0299GG, STK520021, STOCK6S-05417, TX02995C, a1_393438_64104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- 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-chlorophenyl)sulfanyl]-N-(2-methoxy-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)acetamide (C21H16ClN3O3S) - CSSB00121621075](/st/structure/200/242f6126468bf6d032186707defa4233/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529CSC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C21H16ClN3O3S")
- Zoom the structure
- CSSB00121621075
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-[(4-chlorophenyl)sulfanyl]-N-(2-methoxy-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide; CAS: 887691-64-7 | ||||||
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