2-[(4-chlorophenyl)sulfanyl]-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00121602809 (In-Stock Building Blocks)
- MFCD
- MFCD05850128
- IUPAC Name
- 2-[(4-chlorophenyl)sulfanyl]-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)acetamide
- Mol formula
- C21H16ClN3O2S
- Mol weight
- 410 Da
- Catalog Number(s)
- 7523-2642, 7978820, AA02YUHI, AP-970/43333612, BX84946, CSC121602809, OSSL_037996, ST02YW12, STK355421, STOCK5S-50871, TX02YVPY
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(4-chlorophenyl)sulfanyl]-N-(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)acetamide (C21H16ClN3O2S) - CSSB00121602809](/st/structure/200/d6cc350231a25276b38dbda1de9e43f3/CC1%253DC%2528NC%2528%253DO%2529CSC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DCC%253DC1C1%253DNC2%253DNC%253DCC%253DC2O1.png "C21H16ClN3O2S")
- Zoom the structure
- CSSB00121602809
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-chlorophenyl)sulfanyl-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide; CAS: 835886-64-1 | ||||||
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