4-methoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121686795 (In-Stock Building Blocks)
- MFCD
- MFCD01063190
- IUPAC Name
- 4-methoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-nitrobenzamide
- Mol formula
- C21H16N4O5
- Mol weight
- 404 Da
- Catalog Number(s)
- AA02NG1Y, AK-778/37026050, BS53026, CSC121686795, LN00466437, OSSM_131051, ST02NHLI, STK805829, STOCK1S-32474, TX02NHAE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-nitrobenzamide (C21H16N4O5) - CSSB00121686795](/st/structure/200/af13f379e4f1e69fe9f93d7385f7e7e0/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C21H16N4O5")
- Zoom the structure
- CSSB00121686795
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: 4-methoxy-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitrobenzamide; CAS: 314054-23-4 | ||||||
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